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

Systemtic Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1-methyl-quinoxalin-2-one CAS Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]-3-indolyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-1-methylquinoxalin-2-one Traditional Name: 3-[1-[4-(aminomethyl)benzyl]indol-3-yl]-1-methyl-quinoxalin-2-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)CN

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)CN

InChI

InChI=1S/C25H22N4O/c1-28-23-9-5-3-7-21(23)27-24(25(28)30)20-16-29(22-8-4-2-6-19(20)22)15-18-12-10-17(14-26)11-13-18/h2-13,16H,14-15,26H2,1H3