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

Systemtic Name: 2-[2-[(diphenylmethyl)amino]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(benzhydrylamino)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(diphenylmethyl)amino]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(benzhydrylamino)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(benzhydrylamino)-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)NC3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C23H20N2O2/c26-21(27)15-19-18-13-7-8-14-20(18)24-23(19)25-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,22,24-25H,15H2,(H,26,27)