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

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-2-keto-5-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=C(NC5=CC=CC=C54)CCCN)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=C(NC5=CC=CC=C54)CCCN)C#N

InChI

InChI=1S/C24H22N6O/c1-29-14-17(15-7-3-5-11-21(15)29)23-20(13-26)28-24(31)30(23)22-16-8-2-4-9-18(16)27-19(22)10-6-12-25/h2-5,7-9,11,14,27H,6,10,12,25H2,1H3,(H,28,31)