7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one

Systemtic Name: 7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-[[4-(aminomethyl)phenyl]methyl]-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-[4-(aminomethyl)benzyl]indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)CN)C4=NC5=C(C=C6C(=C5)NC=N6)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)CN)C4=NC5=C(C=C6C(=C5)NC=N6)NC4=O

InChI

InChI=1S/C25H20N6O/c26-11-15-5-7-16(8-6-15)12-31-13-18(17-3-1-2-4-23(17)31)24-25(32)30-22-10-20-19(27-14-28-20)9-21(22)29-24/h1-10,13-14H,11-12,26H2,(H,27,28)(H,30,32)