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

Systemtic Name: 2,3-dihydroindol-1-yl-[(3S)-piperidin-3-yl]methanone Openeye Name: indolin-1-yl-[(3S)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(3S)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(3S)-piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[(3S)-3-piperidyl]methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](CNC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-14(12-5-3-8-15-10-12)16-9-7-11-4-1-2-6-13(11)16/h1-2,4,6,12,15H,3,5,7-10H2/t12-/m0/s1