3-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanoic acid

Systemtic Name: 3-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanoic acid Openeye Name: 3-(1-acetyl-4,6-dimethyl-indolin-3-yl)propanoic acid CAS Name: 3-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanoic acid IUPAC Name: 3-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-3-yl)propanoic acid Traditional Name: 3-(1-acetyl-4,6-dimethyl-indolin-3-yl)propionic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-9-6-10(2)15-12(4-5-14(18)19)8-16(11(3)17)13(15)7-9/h6-7,12H,4-5,8H2,1-3H3,(H,18,19)