7-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione

Systemtic Name: 7-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Openeye Name: 7-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione CAS Name: 7-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione IUPAC Name: 7-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Traditional Name: 7-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=NC5=CC6=C(C=C5NC4=O)NC(=O)N6)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=NC5=CC6=C(C=C5NC4=O)NC(=O)N6)CCCN

InChI

InChI=1S/C27H24N6O3/c28-9-4-10-33-14-19(18-11-17(7-8-24(18)33)36-15-16-5-2-1-3-6-16)25-26(34)30-21-13-23-22(12-20(21)29-25)31-27(35)32-23/h1-3,5-8,11-14H,4,9-10,15,28H2,(H,30,34)(H2,31,32,35)