1-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-one

Systemtic Name: 1-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-one Openeye Name: 1-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]piperidin-4-one CAS Name: 1-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]piperidin-4-one Traditional Name: 1-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-4-piperidone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCC(=O)CC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCC(=O)CC3

InChI

InChI=1S/C18H22N2O3/c1-12-18(17(22)11-20-8-6-13(21)7-9-20)15-10-14(23-3)4-5-16(15)19(12)2/h4-5,10H,6-9,11H2,1-3H3