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

Systemtic Name: 7-[1-(3-azanylpropyl)indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-3-indolyl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)indol-3-yl]-1,5-dihydropyrazolo[3,4-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=NNC5=C4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=C5C=NNC5=C4)NC3=O

InChI

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