3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-33-14-13-30-29(32)18-26(22-15-23(34-2)17-24(16-22)35-3)27-20-31(19-21-9-5-4-6-10-21)28-12-8-7-11-25(27)28/h4-12,15-17,20,26H,13-14,18-19H2,1-3H3,(H,30,32)