2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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