4-[(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(4-indolin-1-ylsulfonylphenyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O4S/c29-24-17-27(23-8-4-2-6-21(23)26-24)25(30)14-11-18-9-12-20(13-10-18)33(31,32)28-16-15-19-5-1-3-7-22(19)28/h1-14H,15-17H2,(H,26,29)/b14-11+