(2S)-N-(1H-indol-6-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(1H-indol-6-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(1H-indol-6-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(1H-indol-6-yl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(1H-indol-6-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(1H-indol-6-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O/c25-18(21-15-7-6-14-8-9-19-16(14)11-15)17(24-12-20-22-23-24)10-13-4-2-1-3-5-13/h1-9,11-12,17,19H,10H2,(H,21,25)/t17-/m0/s1