(2Z)-2-indol-3-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol

Systemtic Name: (2Z)-2-indol-3-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol Openeye Name: (2Z)-2-indol-3-ylidene-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-5-ol CAS Name: (2Z)-2-(3-indolylidene)-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol IUPAC Name: (2Z)-2-indol-3-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol Traditional Name: (2Z)-2-indol-3-ylidene-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-5-ol Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC4=C(N3CCC5=CC=CS5)C=C(C=C4)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\NC4=C(N3CCC5=CC=CS5)C=C(C=C4)O)/C=N2

InChI

InChI=1S/C21H17N3OS/c25-14-7-8-19-20(12-14)24(10-9-15-4-3-11-26-15)21(23-19)17-13-22-18-6-2-1-5-16(17)18/h1-8,11-13,23,25H,9-10H2/b21-17+