ethyl 4-azanyl-3-(1H-indol-6-yl)-2-(4-methoxyphenyl)carbonyl-butanoate

Systemtic Name: ethyl 4-azanyl-3-(1H-indol-6-yl)-2-(4-methoxyphenyl)carbonyl-butanoate Openeye Name: ethyl 4-amino-3-(1H-indol-6-yl)-2-(4-methoxybenzoyl)butanoate CAS Name: 4-amino-3-(1H-indol-6-yl)-2-[(4-methoxyphenyl)-oxomethyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(1H-indol-6-yl)-2-(4-methoxybenzoyl)butanoate Traditional Name: 4-amino-3-(1H-indol-6-yl)-2-p-anisoyl-butyric acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CN)C1=CC2=C(C=C1)C=CN2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(C(CN)C1=CC2=C(C=C1)C=CN2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-28-22(26)20(21(25)15-6-8-17(27-2)9-7-15)18(13-23)16-5-4-14-10-11-24-19(14)12-16/h4-12,18,20,24H,3,13,23H2,1-2H3