[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-2-16-8-6-11-18-19(14-23-22(16)18)20(24)15-27-21(25)12-7-13-26-17-9-4-3-5-10-17/h3-6,8-11,14,23H,2,7,12-13,15H2,1H3