[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-pentoxybenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-pentoxybenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H25NO4/c1-2-3-6-15-26-19-11-9-18(10-12-19)22(25)27-16-21(24)23-14-13-17-7-4-5-8-20(17)23/h4-5,7-12H,2-3,6,13-16H2,1H3