ethyl 5-[3-(1H-indol-3-yloxy)-3-oxidanylidene-propanoyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: ethyl 5-[3-(1H-indol-3-yloxy)-3-oxidanylidene-propanoyl]-2,3-dihydroindole-1-carboxylate Openeye Name: ethyl 5-[3-(1H-indol-3-yloxy)-3-oxo-propanoyl]indoline-1-carboxylate CAS Name: 5-[3-(1H-indol-3-yloxy)-1,3-dioxopropyl]-2,3-dihydroindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(1H-indol-3-yloxy)-3-oxopropanoyl]-2,3-dihydroindole-1-carboxylate Traditional Name: 5-[3-(1H-indol-3-yloxy)-3-keto-propanoyl]indoline-1-carboxylic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C1C=CC(=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCC2=C1C=CC(=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O5/c1-2-28-22(27)24-10-9-14-11-15(7-8-18(14)24)19(25)12-21(26)29-20-13-23-17-6-4-3-5-16(17)20/h3-8,11,13,23H,2,9-10,12H2,1H3