2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide

C34H30Cl2N6O2 — CID 67664181

IUPAC2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide
SMILESCC(=O)NC(Cc1c[nH]c2ccccc12)(C(=O)N(Cc1ccc(Cl)c(Cl)c1)c1c[nH]c2ccc(C#N)cc12)N1CC=CCC1
InChIInChI=1S/C34H30Cl2N6O2/c1-22(43)40-34(41-13-5-2-6-14-41,17-25-19-38-30-8-4-3-7-26(25)30)33(44)42(21-24-9-11-28(35)29(36)16-24)32-20-39-31-12-10-23(18-37)15-27(31)32/h2-5,7-12,15-16,19-20,38-39H,6,13-14,17,21H2,1H3,(H,40,43)
InChIKeyGYOQALYQTSPBLR-UHFFFAOYSA-N
MW625.56 g/mol
LogP6.70
Rot. Bonds8

About 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide

2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide (PubChem CID 67664181) has the molecular formula C34H30Cl2N6O2 and a molecular weight of 625.56 g/mol. Its IUPAC name is 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide.

Molecular Properties

Compound Name2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide
PubChem CID67664181
Molecular FormulaC34H30Cl2N6O2
Molecular Weight625.56 g/mol
Exact Mass624.18
IUPAC Name2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide
SMILESCC(=O)NC(Cc1c[nH]c2ccccc12)(C(=O)N(Cc1ccc(Cl)c(Cl)c1)c1c[nH]c2ccc(C#N)cc12)N1CC=CCC1
InChIInChI=1S/C34H30Cl2N6O2/c1-22(43)40-34(41-13-5-2-6-14-41,17-25-19-38-30-8-4-3-7-26(25)30)33(44)42(21-24-9-11-28(35)29(36)16-24)32-20-39-31-12-10-23(18-37)15-27(31)32/h2-5,7-12,15-16,19-20,38-39H,6,13-14,17,21H2,1H3,(H,40,43)
InChIKeyGYOQALYQTSPBLR-UHFFFAOYSA-N
XLogP6.70
TPSA108.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.56
LogP ≤ 56.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide?
The IUPAC name of 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide (CID 67664181) is 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide.
What is the SMILES notation for 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide?
The canonical SMILES for 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide is CC(=O)NC(Cc1c[nH]c2ccccc12)(C(=O)N(Cc1ccc(Cl)c(Cl)c1)c1c[nH]c2ccc(C#N)cc12)N1CC=CCC1.
What is the InChIKey of 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide?
The InChIKey is GYOQALYQTSPBLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30Cl2N6O2/c1-22(43)40-34(41-13-5-2-6-14-41,17-25-19-38-30-8-4-3-7-26(25)30)33(44)42(21-24-9-11-28(35)29(36)16-24)32-20-39-31-12-10-23(18-37)15-27(31)32/h2-5,7-12,15-16,19-20,38-39H,6,13-14,17,21H2,1H3,(H,40,43).
What are the key properties of 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide?
2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide has a molecular weight of 625.56 g/mol, XLogP of 6.70, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(5-cyano-1H-indol-3-yl)-N-[(3,4-dichlorophenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)propanamide is sourced from PubChem (CID 67664181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).