(2S)-2-azanyl-N-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(3-fluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H16FN3O MolecularWeight: 297.326843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O/c18-12-4-3-5-13(9-12)21-17(22)15(19)8-11-10-20-16-7-2-1-6-14(11)16/h1-7,9-10,15,20H,8,19H2,(H,21,22)/t15-/m0/s1