ethyl 7-[3-(1H-indol-3-yloxy)-3-oxidanylidene-propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: ethyl 7-[3-(1H-indol-3-yloxy)-3-oxidanylidene-propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: ethyl 7-[3-(1H-indol-3-yloxy)-3-oxo-propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 7-[3-(1H-indol-3-yloxy)-1,3-dioxopropyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-(1H-indol-3-yloxy)-3-oxopropanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 7-[3-(1H-indol-3-yloxy)-3-keto-propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC2=C1C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCCC2=C1C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O5/c1-2-29-23(28)25-11-5-6-15-9-10-16(12-19(15)25)20(26)13-22(27)30-21-14-24-18-8-4-3-7-17(18)21/h3-4,7-10,12,14,24H,2,5-6,11,13H2,1H3