ethyl 3-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanoate

Systemtic Name: ethyl 3-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanoate Openeye Name: ethyl 3-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]propanoate CAS Name: 3-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]propanoate Traditional Name: 3-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]propionic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC(=O)CCN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O3/c1-2-27-21(25)11-12-24-14-15(16-7-4-6-10-20(16)24)13-18-17-8-3-5-9-19(17)23-22(18)26/h3-10,13-14H,2,11-12H2,1H3,(H,23,26)/b18-13+