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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperidin-4-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperidin-4-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC(=O)CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC(=O)CC3

InChI

InChI=1S/C16H18N2O2/c1-11-16(13-4-2-3-5-14(13)17-11)15(20)10-18-8-6-12(19)7-9-18/h2-5,17H,6-10H2,1H3