(2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O/c19-17(13-6-2-1-3-7-13)18(22)20-11-10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,17,21H,10-11,19H2,(H,20,22)/t17-/m0/s1