3-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-methylindol-3-yl)propionamide Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H36N2O3/c1-37-24-31(29-16-10-11-17-32(29)37)30(27-18-19-33(39-2)34(22-27)40-3)23-35(38)36-21-20-28(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-19,22,24,28,30H,20-21,23H2,1-3H3,(H,36,38)