7-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one

Systemtic Name: 7-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-2-methyl-3-indolyl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-2-methylindol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C5C=NNC5=C4)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C5C=NNC5=C4)NC3=O

InChI

InChI=1S/C21H20N6O/c1-12-19(14-5-2-3-6-18(14)27(12)8-4-7-22)20-21(28)25-16-9-13-11-23-26-15(13)10-17(16)24-20/h2-3,5-6,9-11H,4,7-8,22H2,1H3,(H,23,26)(H,25,28)