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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NC(=C3C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NC(=C3C)C)C

InChI

InChI=1S/C18H24N2O/c1-11-6-5-7-12(2)20(11)18(21)15-8-9-17-16(10-15)13(3)14(4)19-17/h8-12,19H,5-7H2,1-4H3