3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-[4-(aminomethyl)benzyl]indol-3-yl]-1H-quinoxalin-2-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c25-13-16-9-11-17(12-10-16)14-28-15-19(18-5-1-4-8-22(18)28)23-24(29)27-21-7-3-2-6-20(21)26-23/h1-12,15H,13-14,25H2,(H,27,29)