1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C21H21NO3/c1-3-14-6-5-7-17-18(12-22-21(14)17)20(24)13-25-16-10-8-15(9-11-16)19(23)4-2/h5-12,22H,3-4,13H2,1-2H3