methyl 3-[(2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]propanoate

Systemtic Name: methyl 3-[(2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]propanoate Openeye Name: methyl 3-[(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]propanoate CAS Name: 3-[(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]propanoate Traditional Name: 3-[(2E)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]propionic acid methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C2C=CC=CC2=NC1=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)CCC\1=C2C=CC=CC2=N/C1=C/3\C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3/c1-26-17(24)11-10-13-12-6-2-3-7-14(12)21-18(13)19-20(25)23-16-9-5-4-8-15(16)22-19/h2-9,22H,10-11H2,1H3,(H,23,25)/b19-18+