2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)acetic acid CAS Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(CN(C2=CC=C1)C(=O)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C=CC1=C2C(CN(C2=CC=C1)C(=O)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H17NO3/c1-2-13-9-6-10-16-18(13)15(11-17(21)22)12-20(16)19(23)14-7-4-3-5-8-14/h2-10,15H,1,11-12H2,(H,21,22)