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

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

Systemtic Name:7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
Openeye Name:7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
CAS Name:7-[1-[[4-(aminomethyl)phenyl]methyl]-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
IUPAC Name:7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione
Traditional Name:7-[1-[4-(aminomethyl)benzyl]indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone
Formula: C25H20N6O2
MolecularWeight: 436.4653
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)CN)C4=NC5=CC6=C(C=C5NC4=O)NC(=O)N6


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)CN)C4=NC5=CC6=C(C=C5NC4=O)NC(=O)N6


InChI

InChI=1S/C25H20N6O2/c26-11-14-5-7-15(8-6-14)12-31-13-17(16-3-1-2-4-22(16)31)23-24(32)28-19-10-21-20(9-18(19)27-23)29-25(33)30-21/h1-10,13H,11-12,26H2,(H,28,32)(H2,29,30,33)


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