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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H17N3O/c18-15(17(21)20-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h1-9,11,15,19H,10,18H2,(H,20,21)/t15-/m0/s1