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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-1H-quinoxalin-2-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-1H-quinoxalin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-1H-quinoxalin-2-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3O2/c22-17(12-10-19-13-6-2-1-5-11(12)13)9-16-18(23)21-15-8-4-3-7-14(15)20-16/h1-8,10,19H,9H2,(H,21,23)