4-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-1H-imidazol-2-one

Systemtic Name: 4-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-1H-imidazol-2-one Openeye Name: 4-[1-[[6-(aminomethyl)-2-pyridyl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-1H-imidazol-2-one CAS Name: 4-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]-3-indolyl]-3-(1-methyl-3-indolyl)-1H-imidazol-2-one IUPAC Name: 4-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-1H-imidazol-2-one Traditional Name: 5-[1-[[6-(aminomethyl)-2-pyridyl]methyl]indol-3-yl]-1-(1-methylindol-3-yl)-4-imidazolin-2-one Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CC6=NC(=CC=C6)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CC6=NC(=CC=C6)CN

InChI

InChI=1S/C27H24N6O/c1-31-17-26(21-10-3-4-11-23(21)31)33-25(14-29-27(33)34)22-16-32(24-12-5-2-9-20(22)24)15-19-8-6-7-18(13-28)30-19/h2-12,14,16-17H,13,15,28H2,1H3,(H,29,34)