N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]-2-methyl-propanamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-2-methylpropanamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]-2-methyl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13(2)18(22)20-16-8-5-7-15(12-16)19(23)21-11-10-14-6-3-4-9-17(14)21/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)