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

Systemtic Name: 1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]quinoxalin-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H22N4O2/c28-22-14-25-20-7-3-4-8-21(20)27(22)15-23(29)26-11-9-16(10-12-26)18-13-24-19-6-2-1-5-17(18)19/h1-8,13-14,16,24H,9-12,15H2