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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CC[C@@H](CN1)C(=O)N2CCC3=CC=CC=C32

InChI

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