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

Systemtic Name: 3-(4-azanylbutyl)-2-(1,3-benzothiazol-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(1,3-benzothiazol-2-yl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(1,3-benzothiazol-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(1,3-benzothiazol-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(1,3-benzothiazol-2-yl)-1H-indole-5-carbonitrile Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4S/c21-10-4-3-5-14-15-11-13(12-22)8-9-16(15)23-19(14)20-24-17-6-1-2-7-18(17)25-20/h1-2,6-9,11,23H,3-5,10,21H2