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

Systemtic Name: 2,3-dihydroindol-1-yl-[(2R,6S)-6-methylpiperidin-2-yl]methanone Openeye Name: indolin-1-yl-[(2R,6S)-6-methyl-2-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2R,6S)-6-methyl-2-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2R,6S)-6-methylpiperidin-2-yl]methanone Traditional Name: indolin-1-yl-[(2R,6S)-6-methyl-2-piperidyl]methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[C@@H](N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-11-5-4-7-13(16-11)15(18)17-10-9-12-6-2-3-8-14(12)17/h2-3,6,8,11,13,16H,4-5,7,9-10H2,1H3/t11-,13+/m0/s1