(4,6-dimethyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-(3,5-dimethylpiperidino)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C)C

InChI

InChI=1S/C18H24N2O/c1-11-6-14(4)15-8-17(19-16(15)7-11)18(21)20-9-12(2)5-13(3)10-20/h6-8,12-13,19H,5,9-10H2,1-4H3