4-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-[[6-(aminomethyl)-2-pyridyl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]-3-indolyl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-[[6-(aminomethyl)pyridin-2-yl]methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[1-[[6-(aminomethyl)-2-pyridyl]methyl]indol-3-yl]-2-keto-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C28H23N7O MolecularWeight: 473.52852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CC6=NC(=CC=C6)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CC6=NC(=CC=C6)CN

InChI

InChI=1S/C28H23N7O/c1-33-17-26(21-10-3-4-11-24(21)33)35-27(23(14-30)32-28(35)36)22-16-34(25-12-5-2-9-20(22)25)15-19-8-6-7-18(13-29)31-19/h2-12,16-17H,13,15,29H2,1H3,(H,32,36)