N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide

C64H76N6O8 — CID 89463593

IUPACN-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide
SMILESCOc1cc2c(cc1OC(C)C)-c1cc(C(=O)NC(CO)Cc3c[nH]c4ccccc34)c(C=C(C)C)n1CC2.COc1cc2c(cc1OC(C)C)-c1cc(C(=O)NC(CO)Cc3c[nH]c4ccccc34)c(CC(C)C)n1CC2
InChIInChI=1S/C32H39N3O4.C32H37N3O4/c2*1-19(2)12-28-26(32(37)34-23(18-36)13-22-17-33-27-9-7-6-8-24(22)27)15-29-25-16-31(39-20(3)4)30(38-5)14-21(25)10-11-35(28)29/h6-9,14-17,19-20,23,33,36H,10-13,18H2,1-5H3,(H,34,37);6-9,12,14-17,20,23,33,36H,10-11,13,18H2,1-5H3,(H,34,37)
InChIKeyHXPDYSZBNQDBRN-UHFFFAOYSA-N
MW1057.35 g/mol
LogP11.27
Rot. Bonds19

About N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide

N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide (PubChem CID 89463593) has the molecular formula C64H76N6O8 and a molecular weight of 1057.35 g/mol. Its IUPAC name is N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide.

Molecular Properties

Compound NameN-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide
PubChem CID89463593
Molecular FormulaC64H76N6O8
Molecular Weight1057.35 g/mol
Exact Mass1056.57
IUPAC NameN-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide
SMILESCOc1cc2c(cc1OC(C)C)-c1cc(C(=O)NC(CO)Cc3c[nH]c4ccccc34)c(C=C(C)C)n1CC2.COc1cc2c(cc1OC(C)C)-c1cc(C(=O)NC(CO)Cc3c[nH]c4ccccc34)c(CC(C)C)n1CC2
InChIInChI=1S/C32H39N3O4.C32H37N3O4/c2*1-19(2)12-28-26(32(37)34-23(18-36)13-22-17-33-27-9-7-6-8-24(22)27)15-29-25-16-31(39-20(3)4)30(38-5)14-21(25)10-11-35(28)29/h6-9,14-17,19-20,23,33,36H,10-13,18H2,1-5H3,(H,34,37);6-9,12,14-17,20,23,33,36H,10-11,13,18H2,1-5H3,(H,34,37)
InChIKeyHXPDYSZBNQDBRN-UHFFFAOYSA-N
XLogP11.27
TPSA177.02 Ų
H-Bond Donors6
H-Bond Acceptors10
Rotatable Bonds19
Heavy Atoms78
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001057.35
LogP ≤ 511.27
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1010

Analyze N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide?
The IUPAC name of N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide (CID 89463593) is N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide.
What is the SMILES notation for N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide?
The canonical SMILES for N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide is COc1cc2c(cc1OC(C)C)-c1cc(C(=O)NC(CO)Cc3c[nH]c4ccccc34)c(C=C(C)C)n1CC2.COc1cc2c(cc1OC(C)C)-c1cc(C(=O)NC(CO)Cc3c[nH]c4ccccc34)c(CC(C)C)n1CC2.
What is the InChIKey of N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide?
The InChIKey is HXPDYSZBNQDBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H39N3O4.C32H37N3O4/c2*1-19(2)12-28-26(32(37)34-23(18-36)13-22-17-33-27-9-7-6-8-24(22)27)15-29-25-16-31(39-20(3)4)30(38-5)14-21(25)10-11-35(28)29/h6-9,14-17,19-20,23,33,36H,10-13,18H2,1-5H3,(H,34,37);6-9,12,14-17,20,23,33,36H,10-11,13,18H2,1-5H3,(H,34,37).
What are the key properties of N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide?
N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide has a molecular weight of 1057.35 g/mol, XLogP of 11.27, 19 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylprop-1-enyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide;N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-8-methoxy-3-(2-methylpropyl)-9-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide is sourced from PubChem (CID 89463593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).