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3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide

3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name:3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide
Openeye Name:3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide
CAS Name:3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethyl-3-indolyl)propanamide
IUPAC Name:3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide
Traditional Name:3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propionamide
Formula: C35H36N2O3
MolecularWeight: 532.67194
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C35H36N2O3/c1-4-37-24-32(30-17-11-12-18-34(30)37)31(27-20-28(39-2)22-29(21-27)40-3)23-35(38)36-33(26-15-9-6-10-16-26)19-25-13-7-5-8-14-25/h5-18,20-22,24,31,33H,4,19,23H2,1-3H3,(H,36,38)


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