(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-quinoxalin-2-yl-acrylonitrile Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C21H14N4O/c1-13-20(16-6-2-3-7-17(16)24-13)21(26)14(11-22)10-15-12-23-18-8-4-5-9-19(18)25-15/h2-10,12,24H,1H3/b14-10+