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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2O2/c1-12-5-4-8-20(10-12)11-17(21)18-13(2)19-16-7-6-14(22-3)9-15(16)18/h6-7,9,12,19H,4-5,8,10-11H2,1-3H3