1-ethanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-isopropylphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-p-cumenyl-indoline-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13(2)15-4-7-18(8-5-15)21-20(24)17-6-9-19-16(12-17)10-11-22(19)14(3)23/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)