4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanoic acid hydrochloride

Systemtic Name: 4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanoic acid hydrochloride Openeye Name: 4-[2-oxo-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]butanoic acid hydrochloride CAS Name: 4-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)-3-indolyl]butanoic acid hydrochloride IUPAC Name: 4-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanoic acid hydrochloride Traditional Name: 4-[2-keto-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]butyric acid hydrochloride Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)O)CC4=CC=NC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)O)CC4=CC=NC=C4.Cl

InChI

InChI=1S/C24H22N2O3.ClH/c27-22(28)11-6-14-24(17-18-12-15-25-16-13-18)20-9-4-5-10-21(20)26(23(24)29)19-7-2-1-3-8-19;/h1-5,7-10,12-13,15-16H,6,11,14,17H2,(H,27,28);1H