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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methylcyclohexyl)methanone Openeye Name: indolin-1-yl-(1-methylcyclohexyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methylcyclohexyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methylcyclohexyl)methanone Traditional Name: indolin-1-yl-(1-methylcyclohexyl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1(CCCCC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21NO/c1-16(10-5-2-6-11-16)15(18)17-12-9-13-7-3-4-8-14(13)17/h3-4,7-8H,2,5-6,9-12H2,1H3