N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(3,3-diphenylpropyl)-3-(1-ethyl-3-indolyl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propionamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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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

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

InChI

InChI=1S/C35H36N2O2/c1-3-37-25-33(31-19-10-11-20-34(31)37)32(28-17-12-18-29(23-28)39-2)24-35(38)36-22-21-30(26-13-6-4-7-14-26)27-15-8-5-9-16-27/h4-20,23,25,30,32H,3,21-22,24H2,1-2H3,(H,36,38)