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

Systemtic Name: 7-[1-(4-azanylbutyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Openeye Name: 7-[1-(4-aminobutyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione CAS Name: 7-[1-(4-aminobutyl)-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione IUPAC Name: 7-[1-(4-aminobutyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Traditional Name: 7-[1-(4-aminobutyl)indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone Formula: C21H20N6O2 MolecularWeight: 388.4225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN)C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5

InChI

InChI=1S/C21H20N6O2/c22-7-3-4-8-27-11-13(12-5-1-2-6-18(12)27)19-20(28)24-15-10-17-16(9-14(15)23-19)25-21(29)26-17/h1-2,5-6,9-11H,3-4,7-8,22H2,(H,24,28)(H2,25,26,29)