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

Systemtic Name: 2-[1-[[(4-methoxyphenyl)methylamino]-phenyl-methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[[(4-methoxyphenyl)methylamino]-phenyl-methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[[(4-methoxyphenyl)methylamino]-phenylmethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[[(4-methoxyphenyl)methylamino]-phenylmethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[(p-anisylamino)-phenyl-methyl]indol-3-yl]acetic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C25H24N2O3/c1-30-21-13-11-18(12-14-21)16-26-25(19-7-3-2-4-8-19)27-17-20(15-24(28)29)22-9-5-6-10-23(22)27/h2-14,17,25-26H,15-16H2,1H3,(H,28,29)