N-[2-[1-(4-chlorophenyl)carbonyl-7-fluoranyl-5-methoxy-2-propan-2-yl-indol-3-yl]ethyl]methanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonyl-7-fluoranyl-5-methoxy-2-propan-2-yl-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-7-fluoro-2-isopropyl-5-methoxy-indol-3-yl]ethyl]formamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-7-fluoro-5-methoxy-2-propan-2-yl-3-indolyl]ethyl]formamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)-7-fluoro-5-methoxy-2-propan-2-ylindol-3-yl]ethyl]formamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-7-fluoro-2-isopropyl-5-methoxy-indol-3-yl]ethyl]formamide Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN2O3/c1-13(2)20-17(8-9-25-12-27)18-10-16(29-3)11-19(24)21(18)26(20)22(28)14-4-6-15(23)7-5-14/h4-7,10-13H,8-9H2,1-3H3,(H,25,27)