3-[1-[[3-(aminomethyl)phenyl]methyl]-5-bromanyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-5-bromanyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-5-bromo-indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-5-bromo-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-5-bromoindol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-[3-(aminomethyl)benzyl]-5-bromo-indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C28H21BrN4O MolecularWeight: 509.39654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)Br)CC6=CC(=CC=C6)CN

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)Br)CC6=CC(=CC=C6)CN

InChI

InChI=1S/C28H21BrN4O/c29-21-8-9-26-22(13-21)23(16-33(26)15-18-5-3-4-17(10-18)14-30)27-28(34)32-25-12-20-7-2-1-6-19(20)11-24(25)31-27/h1-13,16H,14-15,30H2,(H,32,34)