[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R,6S)-6-methylpiperidin-2-yl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R,6S)-6-methylpiperidin-2-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[(2R,6S)-6-methyl-2-piperidyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R,6S)-6-methyl-2-piperidinyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[(2R,6S)-6-methylpiperidin-2-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[(2R,6S)-6-methyl-2-piperidyl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C16H22N2O/c1-11-6-5-8-14(17-11)16(19)18-12(2)10-13-7-3-4-9-15(13)18/h3-4,7,9,11-12,14,17H,5-6,8,10H2,1-2H3/t11-,12-,14+/m0/s1