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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC[C@@H](CN1)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

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