(1-methylcyclohexyl)-(3-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-methylcyclohexyl)-(3-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-methylcyclohexyl)-(3-methylindolin-1-yl)methanone CAS Name: (1-methylcyclohexyl)-(3-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-methylcyclohexyl)-(3-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-methylcyclohexyl)-(3-methylindolin-1-yl)methanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)C3(CCCCC3)C

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)C3(CCCCC3)C

InChI

InChI=1S/C17H23NO/c1-13-12-18(15-9-5-4-8-14(13)15)16(19)17(2)10-6-3-7-11-17/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3