1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-methyl-1-piperidyl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(2-methylpiperidino)ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1CCCCN1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2O2/c1-12-6-4-5-9-20(12)11-17(21)18-13(2)19-16-8-7-14(22-3)10-15(16)18/h7-8,10,12,19H,4-6,9,11H2,1-3H3