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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClNO2/c1-3-27-22-12-8-7-11-20(22)24(25(27)18-9-5-4-6-10-18)23(28)16-29-19-13-14-21(26)17(2)15-19/h4-15H,3,16H2,1-2H3