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

Systemtic Name: 3-[3-[(E)-3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]prop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-keto-3-[4-(2-phenoxyethyl)piperazino]prop-1-enyl]indol-1-yl]propionitrile Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C26H28N4O2/c27-13-6-14-30-21-22(24-9-4-5-10-25(24)30)11-12-26(31)29-17-15-28(16-18-29)19-20-32-23-7-2-1-3-8-23/h1-5,7-12,21H,6,14-20H2/b12-11+