2-(1H-indol-3-yl)-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O4S/c25-18(10-15-11-21-17-9-5-4-8-16(15)17)22-12-19-23-24-20(28-19)29(26,27)13-14-6-2-1-3-7-14/h1-9,11,21H,10,12-13H2,(H,22,25)