2,3-dihydro-1H-indol-5-yl-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: (2,6-dimethylpiperidino)-indolin-5-yl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NCC3)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NCC3)C

InChI

InChI=1S/C16H22N2O/c1-11-4-3-5-12(2)18(11)16(19)14-6-7-15-13(10-14)8-9-17-15/h6-7,10-12,17H,3-5,8-9H2,1-2H3