methyl 2-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]ethanoate

Systemtic Name: methyl 2-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]ethanoate Openeye Name: methyl 2-(1-benzoylindolin-5-yl)acetate CAS Name: 2-(1-benzoyl-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-benzoyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-benzoylindolin-5-yl)acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-17(20)12-13-7-8-16-15(11-13)9-10-19(16)18(21)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3