3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1H-pyrido[2,3-b]pyrazin-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1H-pyrido[2,3-b]pyrazin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-1H-pyrido[2,3-b]pyrazin-2-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-1H-pyrido[2,3-b]pyrazin-2-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=NC4=C(C=CC=N4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=NC4=C(C=CC=N4)NC3=O

InChI

InChI=1S/C17H12N4O2/c22-15(11-9-19-12-5-2-1-4-10(11)12)8-14-17(23)21-13-6-3-7-18-16(13)20-14/h1-7,9,19H,8H2,(H,21,23)