(phenylmethyl) 3-[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoate Openeye Name: benzyl 3-(1-benzoyl-5-methoxy-indolin-3-yl)propanoate CAS Name: 3-(1-benzoyl-5-methoxy-2,3-dihydroindol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-benzoyl-5-methoxy-2,3-dihydroindol-3-yl)propanoate Traditional Name: 3-(1-benzoyl-5-methoxy-indolin-3-yl)propionic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2CCC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2CCC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-30-22-13-14-24-23(16-22)21(17-27(24)26(29)20-10-6-3-7-11-20)12-15-25(28)31-18-19-8-4-2-5-9-19/h2-11,13-14,16,21H,12,15,17-18H2,1H3