(2,4-dichlorophenyl)-(3-ethyl-6-fluoranyl-5-methoxy-2-propan-2-yl-indol-1-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(3-ethyl-6-fluoranyl-5-methoxy-2-propan-2-yl-indol-1-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(3-ethyl-6-fluoro-2-isopropyl-5-methoxy-indol-1-yl)methanone CAS Name: (2,4-dichlorophenyl)-(3-ethyl-6-fluoro-5-methoxy-2-propan-2-yl-1-indolyl)methanone IUPAC Name: (2,4-dichlorophenyl)-(3-ethyl-6-fluoro-5-methoxy-2-propan-2-ylindol-1-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(3-ethyl-6-fluoro-2-isopropyl-5-methoxy-indol-1-yl)methanone Formula: C21H20Cl2FNO2 MolecularWeight: 408.293403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC(=C(C=C21)OC)F)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CCC1=C(N(C2=CC(=C(C=C21)OC)F)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C21H20Cl2FNO2/c1-5-13-15-9-19(27-4)17(24)10-18(15)25(20(13)11(2)3)21(26)14-7-6-12(22)8-16(14)23/h6-11H,5H2,1-4H3