1-[2-(3-azanylcyclopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile

Systemtic Name: 1-[2-(3-azanylcyclopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile Openeye Name: 1-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-imidazole-4-carbonitrile CAS Name: 1-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)-2-oxo-4-imidazolecarbonitrile IUPAC Name: 1-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxoimidazole-4-carbonitrile Traditional Name: 1-[2-(3-aminocyclopentyl)-1H-indol-3-yl]-2-keto-3-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=CN(C3=O)C4=C(NC5=CC=CC=C54)C6CCC(C6)N)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=CN(C3=O)C4=C(NC5=CC=CC=C54)C6CCC(C6)N)C#N

InChI

InChI=1S/C26H24N6O/c1-30-15-23(20-7-3-5-9-22(20)30)32-18(13-27)14-31(26(32)33)25-19-6-2-4-8-21(19)29-24(25)16-10-11-17(28)12-16/h2-9,14-17,29H,10-12,28H2,1H3