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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1-ethylindol-3-yl)propionamide Formula: C34H32N2O3 MolecularWeight: 516.62948

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C34H32N2O3/c1-2-36-22-29(27-15-9-10-16-31(27)36)28(26-17-18-32-33(20-26)39-23-38-32)21-34(37)35-30(25-13-7-4-8-14-25)19-24-11-5-3-6-12-24/h3-18,20,22,28,30H,2,19,21,23H2,1H3,(H,35,37)