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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-14(2)15(3)25-22(26)11-18(17-8-6-10-21-23(17)28-13-27-21)19-12-24-20-9-5-4-7-16(19)20/h4-10,12,14-15,18,24H,11,13H2,1-3H3,(H,25,26)