ethyl 4-[(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoate

Systemtic Name: ethyl 4-[(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoate Openeye Name: ethyl 4-[(3E)-2-oxo-3-(1H-quinolin-2-ylidene)indolin-5-yl]butanoate CAS Name: 4-[(3E)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[(3E)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indol-5-yl]butanoate Traditional Name: 4-[(3E)-2-keto-3-(1H-quinolin-2-ylidene)indolin-5-yl]butyric acid ethyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)CCCC1=CC\2=C(C=C1)NC(=O)/C2=C/3\C=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N2O3/c1-2-28-21(26)9-5-6-15-10-12-19-17(14-15)22(23(27)25-19)20-13-11-16-7-3-4-8-18(16)24-20/h3-4,7-8,10-14,24H,2,5-6,9H2,1H3,(H,25,27)/b22-20+