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

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanal Openeye Name: 3-[4-(indoline-1-carbonyl)phenoxy]propanal CAS Name: 3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]propanal IUPAC Name: 3-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]propanal Traditional Name: 3-[4-(indoline-1-carbonyl)phenoxy]propionaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCC=O

InChI

InChI=1S/C18H17NO3/c20-12-3-13-22-16-8-6-15(7-9-16)18(21)19-11-10-14-4-1-2-5-17(14)19/h1-2,4-9,12H,3,10-11,13H2