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

Systemtic Name: 2-[1-[[(3,4-dichlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[[(3,4-dichlorophenyl)methylamino]-phenyl-methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[[(3,4-dichlorophenyl)methylamino]-phenylmethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[[(3,4-dichlorophenyl)methylamino]-phenylmethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[[(3,4-dichlorobenzyl)amino]-phenyl-methyl]indol-3-yl]acetic acid Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O2/c25-20-11-10-16(12-21(20)26)14-27-24(17-6-2-1-3-7-17)28-15-18(13-23(29)30)19-8-4-5-9-22(19)28/h1-12,15,24,27H,13-14H2,(H,29,30)