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

Systemtic Name: 7-[1-(3-azanylpropyl)-7-ethyl-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Openeye Name: 7-[1-(3-aminopropyl)-7-ethyl-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione CAS Name: 7-[1-(3-aminopropyl)-7-ethyl-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione IUPAC Name: 7-[1-(3-aminopropyl)-7-ethylindol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Traditional Name: 7-[1-(3-aminopropyl)-7-ethyl-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5)CCCN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5)CCCN

InChI

InChI=1S/C22H22N6O2/c1-2-12-5-3-6-13-14(11-28(20(12)13)8-4-7-23)19-21(29)25-16-10-18-17(9-15(16)24-19)26-22(30)27-18/h3,5-6,9-11H,2,4,7-8,23H2,1H3,(H,25,29)(H2,26,27,30)