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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-15-22(18-6-3-4-7-19(18)23-15)20(24)14-28-21(25)8-5-13-27-17-11-9-16(26-2)10-12-17/h3-4,6-7,9-12,23H,5,8,13-14H2,1-2H3