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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3CCCCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-14-11-16-9-5-6-10-17(16)20(14)13-18(21)19-12-15-7-3-2-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,21)/t14-/m0/s1