(2S)-2-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(3-chloro-4-fluoro-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(3-chloro-4-fluorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(3-chloro-4-fluorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(3-chloro-4-fluoro-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H15ClFN3O MolecularWeight: 331.771903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFN3O/c18-13-8-11(5-6-14(13)19)22-17(23)15(20)7-10-9-21-16-4-2-1-3-12(10)16/h1-6,8-9,15,21H,7,20H2,(H,22,23)/t15-/m0/s1