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

Systemtic Name: 4-[4-(1H-indol-3-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(1H-indol-3-yl)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-(1H-indol-3-yl)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(1H-indol-3-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(1H-indol-3-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19-13-23(18-10-4-3-9-17(18)22-19)20(25)11-5-6-14-12-21-16-8-2-1-7-15(14)16/h1-4,7-10,12,21H,5-6,11,13H2,(H,22,24)