3-(1,3-benzodioxol-4-yl)-N-butyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-N-butyl-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-butyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-N-butyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-butyl-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-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=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

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