3-[3-[(E)-3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(E)-3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-oxo-3-[4-(2-thienylmethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-oxo-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]prop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-oxo-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-keto-3-[4-(2-thenyl)piperazino]prop-1-enyl]indol-1-yl]propionitrile Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C23H24N4OS/c24-10-4-11-27-17-19(21-6-1-2-7-22(21)27)8-9-23(28)26-14-12-25(13-15-26)18-20-5-3-16-29-20/h1-3,5-9,16-17H,4,11-15,18H2/b9-8+