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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-one Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]piperidin-4-one CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one Traditional Name: 1-[2-keto-2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC(=O)CC3

InChI

InChI=1S/C16H18N2O3/c1-21-12-2-3-15-13(8-12)14(9-17-15)16(20)10-18-6-4-11(19)5-7-18/h2-3,8-9,17H,4-7,10H2,1H3