5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-pyridin-2-one Openeye Name: 5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-pyridin-2-one CAS Name: 5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1H-pyridin-2-one IUPAC Name: 5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-pyridone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C17H15N3O2/c21-16-6-5-11(9-18-16)17(22)20-8-7-15-13(10-20)12-3-1-2-4-14(12)19-15/h1-6,9,19H,7-8,10H2,(H,18,21)