2-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C18H15ClF3N3O MolecularWeight: 381.77941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)N

InChI

InChI=1S/C18H15ClF3N3O/c19-13-6-5-11(18(20,21)22)8-16(13)25-17(26)14(23)7-10-9-24-15-4-2-1-3-12(10)15/h1-6,8-9,14,24H,7,23H2,(H,25,26)