1-(1H-indol-3-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl-(1-methyl-4-piperidyl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-(1-methyl-4-piperidinyl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl-(1-methyl-4-piperidyl)amino]ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)N(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-19-9-7-13(8-10-19)20(2)12-17(21)15-11-18-16-6-4-3-5-14(15)16/h3-6,11,13,18H,7-10,12H2,1-2H3