N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-12(27)25-14-7-8-18(16(10-14)20(21,22)23)26-19(28)9-6-13-11-24-17-5-3-2-4-15(13)17/h2-5,7-8,10-11,24H,6,9H2,1H3,(H,25,27)(H,26,28)