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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(2-methylpropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-isobutyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(2-methylpropyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-isobutyl-propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-21(2)18-31-30(33)17-27(23-14-24(34-3)16-25(15-23)35-4)28-20-32(19-22-10-6-5-7-11-22)29-13-9-8-12-26(28)29/h5-16,20-21,27H,17-19H2,1-4H3,(H,31,33)