7-[1-(4-azanylbutyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one

Systemtic Name: 7-[1-(4-azanylbutyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-(4-aminobutyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-(4-aminobutyl)-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-(4-aminobutyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-(4-aminobutyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O

InChI

InChI=1S/C21H20N6O/c22-7-3-4-8-27-11-14(13-5-1-2-6-19(13)27)20-21(28)26-18-10-16-15(23-12-24-16)9-17(18)25-20/h1-2,5-6,9-12H,3-4,7-8,22H2,(H,23,24)(H,26,28)