N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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

InChI

InChI=1S/C18H24N2O/c1-13-7-3-5-9-16(13)19-18(21)12-20-14(2)11-15-8-4-6-10-17(15)20/h4,6,8,10-11,13,16H,3,5,7,9,12H2,1-2H3,(H,19,21)/t13-,16+/m1/s1