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

Systemtic Name: 7-[1-(3-azanylpropyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Openeye Name: 7-[1-(3-aminopropyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione CAS Name: 7-[1-(3-aminopropyl)-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione IUPAC Name: 7-[1-(3-aminopropyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Traditional Name: 7-[1-(3-aminopropyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5

InChI

InChI=1S/C20H18N6O2/c21-6-3-7-26-10-12(11-4-1-2-5-17(11)26)18-19(27)23-14-9-16-15(8-13(14)22-18)24-20(28)25-16/h1-2,4-5,8-10H,3,6-7,21H2,(H,23,27)(H2,24,25,28)