2-[(diphenylmethylidene)amino]-3-(1H-indol-2-yl)propanoic acid

Systemtic Name: 2-[(diphenylmethylidene)amino]-3-(1H-indol-2-yl)propanoic acid Openeye Name: 2-(benzhydrylideneamino)-3-(1H-indol-2-yl)propanoic acid CAS Name: 2-[(diphenylmethylene)amino]-3-(1H-indol-2-yl)propanoic acid IUPAC Name: 2-(benzhydrylideneamino)-3-(1H-indol-2-yl)propanoic acid Traditional Name: 2-(benzhydrylideneamino)-3-(1H-indol-2-yl)propionic acid Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CC2=CC3=CC=CC=C3N2)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(CC2=CC3=CC=CC=C3N2)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-24(28)22(16-20-15-19-13-7-8-14-21(19)25-20)26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22,25H,16H2,(H,27,28)