[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21NO5/c1-25-15-8-10-16(11-9-15)26-12-4-7-21(24)27-14-20(23)18-13-22-19-6-3-2-5-17(18)19/h2-3,5-6,8-11,13,22H,4,7,12,14H2,1H3