2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxyethanoyl 4-chloranylbenzoate

Systemtic Name: 2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxyethanoyl 4-chloranylbenzoate Openeye Name: [2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxyacetyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxy-1-oxoethyl] ester IUPAC Name: [2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxyacetyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]oxyacetyl] ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC=NOCC(=O)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C/C=N/OCC(=O)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-13-17(18-11-16(27-2)7-8-19(18)24-13)9-10-23-28-12-20(25)29-21(26)14-3-5-15(22)6-4-14/h3-8,10-11,24H,9,12H2,1-2H3/b23-10+