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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile hydrochloride Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile hydrochloride CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile hydrochloride IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile hydrochloride Traditional Name: 1-[1-(3-aminopropyl)indol-3-yl]-2-keto-5-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile hydrochloride Formula: C24H23ClN6O MolecularWeight: 446.93202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)CCCN)C#N.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(NC(=O)N3C4=CN(C5=CC=CC=C54)CCCN)C#N.Cl

InChI

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