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

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

CC(C1CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-18(26(29)31-17-19-9-5-3-6-10-19)23-16-27(25(28)20-11-7-4-8-12-20)24-14-13-21(30-2)15-22(23)24/h3-15,18,23H,16-17H2,1-2H3