(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2,6-dimethylphenyl)methanone

Systemtic Name: (6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2,6-dimethylphenyl)methanone Openeye Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(2,6-dimethylphenyl)methanone CAS Name: (6-chloro-3-ethyl-5-methoxy-1-indolyl)-(2,6-dimethylphenyl)methanone IUPAC Name: (6-chloro-3-ethyl-5-methoxyindol-1-yl)-(2,6-dimethylphenyl)methanone Traditional Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(2,6-dimethylphenyl)methanone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C20H20ClNO2/c1-5-14-11-22(17-10-16(21)18(24-4)9-15(14)17)20(23)19-12(2)7-6-8-13(19)3/h6-11H,5H2,1-4H3