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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC=C(S3)Br)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=CC=C(S3)Br)CCCCN

InChI

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