3-(4-azanylbutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(1-methyl-2-benzimidazolyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(1-methylbenzimidazol-2-yl)-1H-indole-5-carbonitrile Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C21H21N5/c1-26-19-8-3-2-7-18(19)25-21(26)20-15(6-4-5-11-22)16-12-14(13-23)9-10-17(16)24-20/h2-3,7-10,12,24H,4-6,11,22H2,1H3