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

Systemtic Name: (2S)-2-azanyl-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-fluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H18FN3O/c19-14-7-5-12(6-8-14)10-22-18(23)16(20)9-13-11-21-17-4-2-1-3-15(13)17/h1-8,11,16,21H,9-10,20H2,(H,22,23)/t16-/m0/s1