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3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methylindol-3-yl)propanamide

3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methylindol-3-yl)propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methylindol-3-yl)propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methyl-3-indolyl)propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methylindol-3-yl)propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1-methylindol-3-yl)propionamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C


Isomeric SMILES

CCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C


InChI

InChI=1S/C23H26N2O3/c1-3-4-11-24-23(26)13-18(16-9-10-21-22(12-16)28-15-27-21)19-14-25(2)20-8-6-5-7-17(19)20/h5-10,12,14,18H,3-4,11,13,15H2,1-2H3,(H,24,26)


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