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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-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=C2)NC(=C3C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C)C

InChI

InChI=1S/C18H24N2O/c1-11-7-12(2)10-20(9-11)18(21)15-5-6-17-16(8-15)13(3)14(4)19-17/h5-6,8,11-12,19H,7,9-10H2,1-4H3