N-[(1R,2S)-2-methylcyclohexyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C18H26N2O/c1-13-7-3-5-9-16(13)19-18(21)12-20-14(2)11-15-8-4-6-10-17(15)20/h4,6,8,10,13-14,16H,3,5,7,9,11-12H2,1-2H3,(H,19,21)/t13-,14-,16+/m0/s1