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

Systemtic Name: 3-[3-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-keto-3-[4-(4-methoxyphenyl)piperazino]prop-1-enyl]indol-1-yl]propionitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C25H26N4O2/c1-31-22-10-8-21(9-11-22)27-15-17-28(18-16-27)25(30)12-7-20-19-29(14-4-13-26)24-6-3-2-5-23(20)24/h2-3,5-12,19H,4,14-18H2,1H3/b12-7+