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

Systemtic Name: methyl 2-[[5-methoxy-1-(phenylmethyl)indol-3-yl]methylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(1-benzyl-5-methoxy-indol-3-yl)methylamino]-2-phenyl-acetate CAS Name: 2-[[5-methoxy-1-(phenylmethyl)-3-indolyl]methylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-5-methoxyindol-3-yl)methylamino]-2-phenylacetate Traditional Name: 2-[(1-benzyl-5-methoxy-indol-3-yl)methylamino]-2-phenyl-acetic acid methyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-30-22-13-14-24-23(15-22)21(18-28(24)17-19-9-5-3-6-10-19)16-27-25(26(29)31-2)20-11-7-4-8-12-20/h3-15,18,25,27H,16-17H2,1-2H3