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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCC3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NCC3)C

InChI

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