ethyl 5-(5-methoxy-1-pyridin-3-yl-indol-3-yl)-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 5-(5-methoxy-1-pyridin-3-yl-indol-3-yl)-5-oxidanylidene-pentanoate Openeye Name: ethyl 5-[5-methoxy-1-(3-pyridyl)indol-3-yl]-5-oxo-pentanoate CAS Name: 5-[5-methoxy-1-(3-pyridinyl)-3-indolyl]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 5-(5-methoxy-1-pyridin-3-ylindol-3-yl)-5-oxopentanoate Traditional Name: 5-keto-5-[5-methoxy-1-(3-pyridyl)indol-3-yl]valeric acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)C3=CN=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-27-21(25)8-4-7-20(24)18-14-23(15-6-5-11-22-13-15)19-10-9-16(26-2)12-17(18)19/h5-6,9-14H,3-4,7-8H2,1-2H3