methyl 2-[(diphenylmethylidene)amino]-3-(1-methylindol-3-yl)propanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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