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

Systemtic Name: methyl 3-[2-[(diphenylmethylidene)amino]-1H-indol-3-yl]propanoate Openeye Name: methyl 3-[2-(benzhydrylideneamino)-1H-indol-3-yl]propanoate CAS Name: 3-[2-[(diphenylmethylene)amino]-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(benzhydrylideneamino)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(benzhydrylideneamino)-1H-indol-3-yl]propionic acid methyl ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(NC2=CC=CC=C21)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC1=C(NC2=CC=CC=C21)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-29-23(28)17-16-21-20-14-8-9-15-22(20)26-25(21)27-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,26H,16-17H2,1H3