3-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-[[6-(aminomethyl)-2-pyridyl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-[[6-(aminomethyl)-2-pyridyl]methyl]indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CC6=NC(=CC=C6)CN

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CC6=NC(=CC=C6)CN

InChI

InChI=1S/C27H21N5O/c28-14-19-8-5-9-20(29-19)15-32-16-22(21-10-3-4-11-25(21)32)26-27(33)31-24-13-18-7-2-1-6-17(18)12-23(24)30-26/h1-13,16H,14-15,28H2,(H,31,33)