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

Systemtic Name: 2-[2-[(diphenylmethylidene)amino]-3-methyl-indol-3-yl]propanoate Openeye Name: 2-[2-(benzhydrylideneamino)-3-methyl-indol-3-yl]propanoate CAS Name: 2-[2-[(diphenylmethylene)amino]-3-methyl-3-indolyl]propanoate IUPAC Name: 2-[2-(benzhydrylideneamino)-3-methylindol-3-yl]propanoate Traditional Name: 2-[2-(benzhydrylideneamino)-3-methyl-indol-3-yl]propionate Formula: C25H21N2O2- MolecularWeight: 381.44644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])C1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(C(=O)[O-])C1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O2/c1-17(23(28)29)25(2)20-15-9-10-16-21(20)26-24(25)27-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17H,1-2H3,(H,28,29)/p-1