4-[2-[(1S,3S)-3-azanylcyclopentyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-[2-[(1S,3S)-3-azanylcyclopentyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[2-[(1S,3S)-3-aminocyclopentyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[2-[(1S,3S)-3-aminocyclopentyl]-1H-indol-3-yl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[2-[(1S,3S)-3-aminocyclopentyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[2-[(1S,3S)-3-aminocyclopentyl]-1H-indol-3-yl]-2-keto-1-(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(=C(NC3=O)C#N)C4=C(NC5=CC=CC=C54)C6CCC(C6)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=C(NC5=CC=CC=C54)[C@H]6CC[C@@H](C6)N

InChI

InChI=1S/C26H24N6O/c1-31-14-22(18-7-3-5-9-21(18)31)32-25(20(13-27)30-26(32)33)23-17-6-2-4-8-19(17)29-24(23)15-10-11-16(28)12-15/h2-9,14-16,29H,10-12,28H2,1H3,(H,30,33)/t15-,16-/m0/s1