methyl (2R)-3-(1H-indol-3-yl)-2-[(phenylmethylidene)amino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(phenylmethylidene)amino]propanoate Openeye Name: methyl (2R)-2-(benzylideneamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(benzylideneamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzalamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-10,12-13,18,21H,11H2,1H3/t18-/m1/s1