ethyl 7-[2-[2-(5-cyano-1H-indol-3-yl)ethylamino]ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[2-[2-(5-cyano-1H-indol-3-yl)ethylamino]ethoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-[2-[2-(5-cyano-1H-indol-3-yl)ethylamino]ethoxy]-4-oxo-chromene-2-carboxylate CAS Name: 7-[2-[2-(5-cyano-1H-indol-3-yl)ethylamino]ethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-[2-(5-cyano-1H-indol-3-yl)ethylamino]ethoxy]-4-oxochromene-2-carboxylate Traditional Name: 7-[2-[2-(5-cyano-1H-indol-3-yl)ethylamino]ethoxy]-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCCNCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCCNCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C25H23N3O5/c1-2-31-25(30)24-13-22(29)19-5-4-18(12-23(19)33-24)32-10-9-27-8-7-17-15-28-21-6-3-16(14-26)11-20(17)21/h3-6,11-13,15,27-28H,2,7-10H2,1H3