[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O5/c1-27-18-9-5-3-7-16(18)21(26)22-12-10-20(25)28-14-19(24)23-13-11-15-6-2-4-8-17(15)23/h2-9H,10-14H2,1H3,(H,22,26)