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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)C)C

InChI

InChI=1S/C17H22N2O/c1-11-4-5-15-14(7-11)8-16(18-15)17(20)19-9-12(2)6-13(3)10-19/h4-5,7-8,12-13,18H,6,9-10H2,1-3H3/t12-,13-/m1/s1