methyl 2-[(diphenylmethylidene)amino]-3-(7-methyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-(7-methyl-1H-indol-3-yl)propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(7-methyl-1H-indol-3-yl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(7-methyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(7-methyl-1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(7-methyl-1H-indol-3-yl)propionic acid methyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18-10-9-15-22-21(17-27-24(18)22)16-23(26(29)30-2)28-25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-15,17,23,27H,16H2,1-2H3