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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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