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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC=O)C1=CN(C2=C(C=C(C=C12)OC)F)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(CNC=O)C1=CN(C2=C(C=C(C=C12)OC)F)C(=O)C3=CC=C(C=C3)Cl

InChI

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