N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H30N2O5/c1-18(32)19-12-13-26(34-2)20(14-19)15-28(33)31-17-24(22-9-7-11-27(35-3)29(22)36-4)23-16-30-25-10-6-5-8-21(23)25/h5-14,16,24,30H,15,17H2,1-4H3,(H,31,33)