2-[[5-methoxy-1-(phenylmethyl)indol-3-yl]methylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[5-methoxy-1-(phenylmethyl)indol-3-yl]methylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(1-benzyl-5-methoxy-indol-3-yl)methylamino]-2-phenyl-acetic acid CAS Name: 2-[[5-methoxy-1-(phenylmethyl)-3-indolyl]methylamino]-2-phenylacetic acid IUPAC Name: 2-[(1-benzyl-5-methoxyindol-3-yl)methylamino]-2-phenylacetic acid Traditional Name: 2-[(1-benzyl-5-methoxy-indol-3-yl)methylamino]-2-phenyl-acetic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CNC(C3=CC=CC=C3)C(=O)O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CNC(C3=CC=CC=C3)C(=O)O)CC4=CC=CC=C4

InChI

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