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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[4-(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=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C18H16F3N3O/c19-18(20,21)12-5-7-13(8-6-12)24-17(25)15(22)9-11-10-23-16-4-2-1-3-14(11)16/h1-8,10,15,23H,9,22H2,(H,24,25)/t15-/m0/s1