N-(4-methylcyclohexyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-methylcyclohexyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C18H26N2O/c1-13-7-9-16(10-8-13)19-18(21)12-20-14(2)11-15-5-3-4-6-17(15)20/h3-6,13-14,16H,7-12H2,1-2H3,(H,19,21)/t13?,14-,16?/m0/s1