1-ethanoyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(1-methyl-3-phenyl-propyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(1-methyl-3-phenyl-propyl)indoline-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15(12-13-17-8-4-3-5-9-17)22-21(25)20-14-18-10-6-7-11-19(18)23(20)16(2)24/h3-11,15,20H,12-14H2,1-2H3,(H,22,25)