3-[3-[(E)-3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(E)-3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxo-prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxoprop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxoprop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-prop-1-enyl]indol-1-yl]propionitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H20N4O/c23-12-5-14-25-16-17(18-6-1-2-8-20(18)25)10-11-22(27)26-15-4-7-19-21(26)9-3-13-24-19/h1-3,6,8-11,13,16H,4-5,7,14-15H2/b11-10+