(5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone

C18H14N2O2 — CID 11616255

IUPAC(5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone
SMILESCc1cccc2[nH]c(C(=O)c3cc4cc(O)ccc4[nH]3)cc12
InChIInChI=1S/C18H14N2O2/c1-10-3-2-4-15-13(10)9-17(20-15)18(22)16-8-11-7-12(21)5-6-14(11)19-16/h2-9,19-21H,1H3
InChIKeyQNNCAUNEIPNZAQ-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.89
Rot. Bonds2

About (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone

(5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone (PubChem CID 11616255) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone
PubChem CID11616255
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name(5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone
SMILESCc1cccc2[nH]c(C(=O)c3cc4cc(O)ccc4[nH]3)cc12
InChIInChI=1S/C18H14N2O2/c1-10-3-2-4-15-13(10)9-17(20-15)18(22)16-8-11-7-12(21)5-6-14(11)19-16/h2-9,19-21H,1H3
InChIKeyQNNCAUNEIPNZAQ-UHFFFAOYSA-N
XLogP3.89
TPSA68.88 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
CID 10177
9-Hydroxy-4-phenylpyrrolo[3,4-C]carbazole-1,3(2H,6H)-dione
CID 4369491
5-Hydroxyindole-2-carboxylic acid
CID 88958
D-64131
CID 3921152
Bis(1H-2-indolyl)methanone 11
CID 5330527
Bis(1H-2-indolyl)methanone 12
CID 5330528
(5-hydroxy-1H-indol-2-yl)(1H-indol-2-yl)methanone
CID 5330535
Bis(1H-2-indolyl)methanone 45
CID 5330541
Bis(1H-2-indolyl)methanone deriv. 50
CID 5330546
Bis(1H-2-indolyl)methanone deriv. 54
CID 5330549
Bis(1H-2-indolyl)methanone deriv. 60
CID 5330555
Flt-3 Inhibitor II
CID 11601743

Frequently Asked Questions

What is the IUPAC name of (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone?
The IUPAC name of (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone (CID 11616255) is (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone.
What is the SMILES notation for (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone?
The canonical SMILES for (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone is Cc1cccc2[nH]c(C(=O)c3cc4cc(O)ccc4[nH]3)cc12.
What is the InChIKey of (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone?
The InChIKey is QNNCAUNEIPNZAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-10-3-2-4-15-13(10)9-17(20-15)18(22)16-8-11-7-12(21)5-6-14(11)19-16/h2-9,19-21H,1H3.
What are the key properties of (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone?
(5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone has a molecular weight of 290.32 g/mol, XLogP of 3.89, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone is sourced from PubChem (CID 11616255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).