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

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)-2-oxo-acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)-2-oxoacetamide IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)-2-oxoacetamide Traditional Name: 2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C18H23N3O2/c1-12-16(14-6-4-5-7-15(14)19-12)17(22)18(23)21(3)13-8-10-20(2)11-9-13/h4-7,13,19H,8-11H2,1-3H3