2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

InChI

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