(1-azanylcyclohexyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (1-azanylcyclohexyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (1-aminocyclohexyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (1-aminocyclohexyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-aminocyclohexyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-aminocyclohexyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3(CCCCC3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3(CCCCC3)N

InChI

InChI=1S/C16H22N2O/c1-12-11-13-7-3-4-8-14(13)18(12)15(19)16(17)9-5-2-6-10-16/h3-4,7-8,12H,2,5-6,9-11,17H2,1H3/t12-/m0/s1