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

Systemtic Name: 3-(4-azanylbutyl)-2-(1-benzothiophen-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(benzothiophen-2-yl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(1-benzothiophen-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(1-benzothiophen-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(benzothiophen-2-yl)-1H-indole-5-carbonitrile Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C21H19N3S/c22-10-4-3-6-16-17-11-14(13-23)8-9-18(17)24-21(16)20-12-15-5-1-2-7-19(15)25-20/h1-2,5,7-9,11-12,24H,3-4,6,10,22H2