3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

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