N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c26-19(17-12-22-18-8-4-3-7-16(17)18)23-21-25-24-20(27-21)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-12,22H,1-2,5-6H2,(H,23,25,26)