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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=C3C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=C3C(F)(F)F)N

InChI

InChI=1S/C18H16F3N3O/c19-18(20,21)13-6-2-4-8-16(13)24-17(25)14(22)9-11-10-23-15-7-3-1-5-12(11)15/h1-8,10,14,23H,9,22H2,(H,24,25)