3-[1-(4-azanylbutyl)indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(4-azanylbutyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(4-aminobutyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(4-aminobutyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(4-aminobutyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(4-aminobutyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O/c21-11-5-6-12-24-13-15(14-7-1-4-10-18(14)24)19-20(25)23-17-9-3-2-8-16(17)22-19/h1-4,7-10,13H,5-6,11-12,21H2,(H,23,25)