2-[1-[[(4-chlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[(4-chlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[[(4-chlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[[(4-chlorophenyl)methylamino]-phenylmethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[[(4-chlorophenyl)methylamino]-phenylmethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[[(4-chlorobenzyl)amino]-phenyl-methyl]indol-3-yl]acetic acid Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NCC2=CC=C(C=C2)Cl)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(NCC2=CC=C(C=C2)Cl)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C24H21ClN2O2/c25-20-12-10-17(11-13-20)15-26-24(18-6-2-1-3-7-18)27-16-19(14-23(28)29)21-8-4-5-9-22(21)27/h1-13,16,24,26H,14-15H2,(H,28,29)