1-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(1H-indol-3-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(1H-indol-3-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(1H-indol-3-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(1H-indol-3-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO3/c1-2-18(21)13-7-9-14(10-8-13)23-12-19(22)16-11-20-17-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3