(4-methylpiperidin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(1,2,3-trimethylindol-5-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: (4-methylpiperidino)-(1,2,3-trimethylindol-5-yl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)C

InChI

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