4-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]butyramide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23F3N2O3/c1-29-11-12-30-20-10-9-16(22(23,24)25)13-19(20)27-21(28)8-4-5-15-14-26-18-7-3-2-6-17(15)18/h2-3,6-7,9-10,13-14,26H,4-5,8,11-12H2,1H3,(H,27,28)