3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

InChI

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