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

Systemtic Name: 3-(4-azanylbutyl)-2-thiophen-2-yl-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2-thienyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-thiophen-2-yl-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-thiophen-2-yl-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2-thienyl)-1H-indole-5-carbonitrile Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)CCCCN

InChI

InChI=1S/C17H17N3S/c18-8-2-1-4-13-14-10-12(11-19)6-7-15(14)20-17(13)16-5-3-9-21-16/h3,5-7,9-10,20H,1-2,4,8,18H2