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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(1-ethylindol-3-yl)propionamide Formula: C35H34N2O3 MolecularWeight: 530.65606

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

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

InChI

InChI=1S/C35H34N2O3/c1-2-37-23-31(29-15-9-10-16-32(29)37)30(27-17-18-33-34(21-27)40-24-39-33)22-35(38)36-20-19-28(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-18,21,23,28,30H,2,19-20,22,24H2,1H3,(H,36,38)