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

Systemtic Name: 7-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-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)C(=CN3CCCN)C4=NC5=C(C=C6C(=C5)NC=N6)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=C(C=C6C(=C5)NC=N6)NC4=O

InChI

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