3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanoate

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanoate Openeye Name: 3-[4-(indoline-1-carbonyl)phenoxy]propanoate CAS Name: 3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]propanoate IUPAC Name: 3-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]propanoate Traditional Name: 3-[4-(indoline-1-carbonyl)phenoxy]propionate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC(=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-17(21)10-12-23-15-7-5-14(6-8-15)18(22)19-11-9-13-3-1-2-4-16(13)19/h1-8H,9-12H2,(H,20,21)/p-1