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

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(2-methyl-1H-indol-3-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C17H22N2O/c1-11-8-12(2)10-19(9-11)17(20)16-13(3)18-15-7-5-4-6-14(15)16/h4-7,11-12,18H,8-10H2,1-3H3