(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-cyclohexyl-methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-cyclohexyl-methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-cyclohexyl-methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-cyclohexylmethanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-cyclohexylmethanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-cyclohexyl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)N

InChI

InChI=1S/C16H22N2O/c1-11-9-13-10-14(17)7-8-15(13)18(11)16(19)12-5-3-2-4-6-12/h7-8,10-12H,2-6,9,17H2,1H3