1-[2-(4-propan-2-ylphenyl)ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[2-(4-propan-2-ylphenyl)ethanoyl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[2-(4-isopropylphenyl)acetyl]indoline-6-carboxamide CAS Name: 1-[1-oxo-2-(4-propan-2-ylphenyl)ethyl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[2-(4-propan-2-ylphenyl)acetyl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-(2-p-cumenylacetyl)indoline-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N2O2/c1-13(2)15-5-3-14(4-6-15)11-19(23)22-10-9-16-7-8-17(20(21)24)12-18(16)22/h3-8,12-13H,9-11H2,1-2H3,(H2,21,24)