ethyl 2-[(4S)-4-(1H-indol-3-ylmethyl)-2-[(3-methylphenyl)amino]-5-oxidanylidene-4H-imidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(4S)-4-(1H-indol-3-ylmethyl)-2-[(3-methylphenyl)amino]-5-oxidanylidene-4H-imidazol-1-yl]ethanoate Openeye Name: ethyl 2-[(4S)-4-(1H-indol-3-ylmethyl)-2-(3-methylanilino)-5-oxo-4H-imidazol-1-yl]acetate CAS Name: 2-[(4S)-4-(1H-indol-3-ylmethyl)-2-(3-methylanilino)-5-oxo-4H-imidazol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4S)-4-(1H-indol-3-ylmethyl)-2-(3-methylanilino)-5-oxo-4H-imidazol-1-yl]acetate Traditional Name: 2-[(4S)-4-(1H-indol-3-ylmethyl)-5-keto-2-(m-toluidino)-2-imidazolin-1-yl]acetic acid ethyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(N=C1NC2=CC=CC(=C2)C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CN1C(=O)[C@@H](N=C1NC2=CC=CC(=C2)C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-3-30-21(28)14-27-22(29)20(12-16-13-24-19-10-5-4-9-18(16)19)26-23(27)25-17-8-6-7-15(2)11-17/h4-11,13,20,24H,3,12,14H2,1-2H3,(H,25,26)/t20-/m0/s1