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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13(2)23-20(24)10-16(15-7-5-9-19-21(15)26-12-25-19)17-11-22-18-8-4-3-6-14(17)18/h3-9,11,13,16,22H,10,12H2,1-2H3,(H,23,24)