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

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-5-carbonitrile Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazol-3-ium-5-carbonitrile CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazol-3-ium-5-carbonitrile IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazol-3-ium-5-carbonitrile Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-2-keto-1-(1-methylindol-3-yl)-4-imidazolin-1-ium-4-carbonitrile Formula: C24H23N6O+ MolecularWeight: 411.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)[N+]3(C=C(NC3=O)C#N)C4=C(NC5=CC=CC=C54)CCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[N+]3(C=C(NC3=O)C#N)C4=C(NC5=CC=CC=C54)CCCN

InChI

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