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

Systemtic Name: 7-[1-(3-azanylpropyl)-7-ethyl-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-7-ethyl-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-7-ethyl-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-7-ethylindol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-7-ethyl-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O)CCCN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O)CCCN

InChI

InChI=1S/C22H22N6O/c1-2-13-5-3-6-14-15(11-28(21(13)14)8-4-7-23)20-22(29)27-19-10-17-16(24-12-25-17)9-18(19)26-20/h3,5-6,9-12H,2,4,7-8,23H2,1H3,(H,24,25)(H,27,29)