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

Systemtic Name: 3-[3-[(E)-3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]indol-1-yl]propionitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H18N4O2/c23-12-5-13-25-14-16(17-6-1-3-8-19(17)25)10-11-22(28)26-15-21(27)24-18-7-2-4-9-20(18)26/h1-4,6-11,14H,5,13,15H2,(H,24,27)/b11-10+