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

Systemtic Name: 2-[[5-methoxy-1-(phenylmethyl)indol-3-yl]methylamino]-2-phenyl-ethanoate Openeye Name: 2-[(1-benzyl-5-methoxy-indol-3-yl)methylamino]-2-phenyl-acetate CAS Name: 2-[[5-methoxy-1-(phenylmethyl)-3-indolyl]methylamino]-2-phenylacetate IUPAC Name: 2-[(1-benzyl-5-methoxyindol-3-yl)methylamino]-2-phenylacetate Traditional Name: 2-[(1-benzyl-5-methoxy-indol-3-yl)methylamino]-2-phenyl-acetate Formula: C25H23N2O3- MolecularWeight: 399.46172

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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)/p-1