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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.Cl

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.Cl

InChI

InChI=1S/C24H22N2O3.ClH/c1-2-29-22(27)17-24(16-18-12-14-25-15-13-18)20-10-6-7-11-21(20)26(23(24)28)19-8-4-3-5-9-19;/h3-15H,2,16-17H2,1H3;1H