[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OCC(=O)N

InChI

InChI=1S/C26H22N2O6/c1-32-22-13-17(11-12-21(22)33-15-23(27)30)26(31)34-14-20(29)24-18-9-5-6-10-19(18)28-25(24)16-7-3-2-4-8-16/h2-13,28H,14-15H2,1H3,(H2,27,30)