2-[1-[phenyl-[(phenylmethyl)amino]methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[phenyl-[(phenylmethyl)amino]methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(benzylamino)-phenyl-methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[phenyl-[(phenylmethyl)amino]methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[(benzylamino)-phenylmethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[(benzylamino)-phenyl-methyl]indol-3-yl]acetic acid Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C24H22N2O2/c27-23(28)15-20-17-26(22-14-8-7-13-21(20)22)24(19-11-5-2-6-12-19)25-16-18-9-3-1-4-10-18/h1-14,17,24-25H,15-16H2,(H,27,28)