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

Systemtic Name: 7-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=NC5=C(C=C6C=NNC6=C5)NC4=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=NC5=C(C=C6C=NNC6=C5)NC4=O)CCCN

InChI

InChI=1S/C27H24N6O2/c28-9-4-10-33-15-21(20-12-19(7-8-25(20)33)35-16-17-5-2-1-3-6-17)26-27(34)31-23-11-18-14-29-32-22(18)13-24(23)30-26/h1-3,5-8,11-15H,4,9-10,16,28H2,(H,29,32)(H,31,34)