N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[3-(indoline-1-carbonyl)phenyl]butanamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-ethylbutanamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[3-(indoline-1-carbonyl)phenyl]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-15(4-2)20(24)22-18-10-7-9-17(14-18)21(25)23-13-12-16-8-5-6-11-19(16)23/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,24)