methyl 2-[(diphenylmethylidene)amino]-3-(5-methyl-1H-indol-3-yl)butanoate

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-(5-methyl-1H-indol-3-yl)butanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(5-methyl-1H-indol-3-yl)butanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(5-methyl-1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(5-methyl-1H-indol-3-yl)butanoate Traditional Name: 2-(benzhydrylideneamino)-3-(5-methyl-1H-indol-3-yl)butyric acid methyl ester Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C)C(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C)C(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-18-14-15-24-22(16-18)23(17-28-24)19(2)25(27(30)31-3)29-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,19,25,28H,1-3H3