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

Systemtic Name: 3-[3-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-prop-1-enyl]indol-1-yl]propionitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H24N4O2/c23-10-3-11-26-16-18(19-4-1-2-5-20(19)26)8-9-21(27)24-12-14-25(15-13-24)22(28)17-6-7-17/h1-2,4-5,8-9,16-17H,3,6-7,11-15H2/b9-8+