2-(4-chloranyl-3-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-3-13-5-4-6-15-16(10-21-19(13)15)18(22)11-23-14-7-8-17(20)12(2)9-14/h4-10,21H,3,11H2,1-2H3