3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-isobutyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-14(2)11-24-21(25)10-17(16-7-5-9-20-22(16)27-13-26-20)18-12-23-19-8-4-3-6-15(18)19/h3-9,12,14,17,23H,10-11,13H2,1-2H3,(H,24,25)