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

Systemtic Name: 1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]phenyl]propan-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H19NO3/c1-3-18(22)14-8-10-15(11-9-14)24-12-19(23)20-13(2)21-17-7-5-4-6-16(17)20/h4-11,21H,3,12H2,1-2H3