4-[3-(1H-indol-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18-12-22(17-8-4-3-7-16(17)21-18)19(24)10-9-13-11-20-15-6-2-1-5-14(13)15/h1-8,11,20H,9-10,12H2,(H,21,23)