N-[2-[1-(2,4-dichlorophenyl)carbonyl-6-fluoranyl-5-methoxy-2-propan-2-yl-indol-3-yl]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)carbonyl-6-fluoranyl-5-methoxy-2-propan-2-yl-indol-3-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-(2,4-dichlorobenzoyl)-6-fluoro-2-isopropyl-5-methoxy-indol-3-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[(2,4-dichlorophenyl)-oxomethyl]-6-fluoro-5-methoxy-2-propan-2-yl-3-indolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-(2,4-dichlorobenzoyl)-6-fluoro-5-methoxy-2-propan-2-ylindol-3-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-(2,4-dichlorobenzoyl)-6-fluoro-2-isopropyl-5-methoxy-indol-3-yl]ethyl]-2-methyl-propionamide Formula: C25H27Cl2FN2O3 MolecularWeight: 493.397883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC(=C(C=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)F)OC)CCNC(=O)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=CC(=C(C=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)F)OC)CCNC(=O)C(C)C

InChI

InChI=1S/C25H27Cl2FN2O3/c1-13(2)23-16(8-9-29-24(31)14(3)4)18-11-22(33-5)20(28)12-21(18)30(23)25(32)17-7-6-15(26)10-19(17)27/h6-7,10-14H,8-9H2,1-5H3,(H,29,31)