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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-3-(1H-indol-3-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-2-3-10-23-22(25)12-17(15-8-9-20-21(11-15)27-14-26-20)18-13-24-19-7-5-4-6-16(18)19/h4-9,11,13,17,24H,2-3,10,12,14H2,1H3,(H,23,25)