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

Systemtic Name: 7-[1-(3-azanylpropyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O

InChI

InChI=1S/C20H18N6O/c21-6-3-7-26-10-13(12-4-1-2-5-18(12)26)19-20(27)25-17-9-15-14(22-11-23-15)8-16(17)24-19/h1-2,4-5,8-11H,3,6-7,21H2,(H,22,23)(H,25,27)