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

Systemtic Name: 4-[1-[(1-azanylcyclopentyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-[(1-aminocyclopentyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-[(1-aminocyclopentyl)methyl]-3-indolyl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-[(1-aminocyclopentyl)methyl]indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[1-[(1-aminocyclopentyl)methyl]indol-3-yl]-2-keto-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C27H26N6O MolecularWeight: 450.53494

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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(CCCC6)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CC6(CCCC6)N

InChI

InChI=1S/C27H26N6O/c1-31-16-24(19-9-3-4-10-22(19)31)33-25(21(14-28)30-26(33)34)20-15-32(17-27(29)12-6-7-13-27)23-11-5-2-8-18(20)23/h2-5,8-11,15-16H,6-7,12-13,17,29H2,1H3,(H,30,34)