1-ethanoyl-2-(1-methylcyclohex-2-en-1-yl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(1-methylcyclohex-2-en-1-yl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(1-methylcyclohex-2-en-1-yl)indolin-3-one CAS Name: 1-acetyl-2-(1-methyl-1-cyclohex-2-enyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(1-methylcyclohex-2-en-1-yl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(1-methylcyclohex-2-en-1-yl)pseudoindoxyl Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C3(CCCC=C3)C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C3(CCCC=C3)C

InChI

InChI=1S/C17H19NO2/c1-12(19)18-14-9-5-4-8-13(14)15(20)16(18)17(2)10-6-3-7-11-17/h4-6,8-10,16H,3,7,11H2,1-2H3