3-[(E)-3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3-oxidanylidene-prop-1-enyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3-oxidanylidene-prop-1-enyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-3-[4-(indoline-1-carbonyl)phenyl]-3-oxo-prop-1-enyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-3-oxoprop-1-enyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-3-oxoprop-1-enyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-3-[4-(indoline-1-carbonyl)phenyl]-3-keto-prop-1-enyl]-1H-quinoxalin-2-one Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)C=CC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)/C=C/C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H19N3O3/c30-24(14-13-22-25(31)28-21-7-3-2-6-20(21)27-22)18-9-11-19(12-10-18)26(32)29-16-15-17-5-1-4-8-23(17)29/h1-14H,15-16H2,(H,28,31)/b14-13+