2-[(diphenylmethyl)amino]-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[(diphenylmethyl)amino]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-(benzhydrylamino)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[(diphenylmethyl)amino]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(benzhydrylamino)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(benzhydrylamino)-2-(1H-indol-3-yl)acetic acid Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H20N2O2/c26-23(27)22(19-15-24-20-14-8-7-13-18(19)20)25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21-22,24-25H,(H,26,27)