(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (6-chloro-3-ethyl-5-methoxy-1-indolyl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (6-chloro-3-ethyl-5-methoxyindol-1-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-mesityl-methanone Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-6-15-11-23(18-10-17(22)19(25-5)9-16(15)18)21(24)20-13(3)7-12(2)8-14(20)4/h7-11H,6H2,1-5H3