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

Systemtic Name: 3-(4-azanylbutyl)-2-(1,3-thiazol-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-thiazol-2-yl-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2-thiazolyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(1,3-thiazol-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-thiazol-2-yl-1H-indole-5-carbonitrile Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=NC=CS3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=NC=CS3)CCCCN

InChI

InChI=1S/C16H16N4S/c17-6-2-1-3-12-13-9-11(10-18)4-5-14(13)20-15(12)16-19-7-8-21-16/h4-5,7-9,20H,1-3,6,17H2