3-(3,5-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propionamide Formula: C36H38N2O3 MolecularWeight: 546.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C36H38N2O3/c1-4-38-25-34(32-17-11-12-18-35(32)38)33(28-21-29(40-2)23-30(22-28)41-3)24-36(39)37-20-19-31(26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-18,21-23,25,31,33H,4,19-20,24H2,1-3H3,(H,37,39)