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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-bromanylthiophen-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(3-bromo-2-thienyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(3-bromo-2-thiophenyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(3-bromothiophen-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(3-bromo-2-thienyl)-1H-indole-5-carbonitrile Formula: C17H16BrN3S MolecularWeight: 374.29804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3S/c18-14-6-8-22-17(14)16-12(3-1-2-7-19)13-9-11(10-20)4-5-15(13)21-16/h4-6,8-9,21H,1-3,7,19H2