N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1S)-indan-1-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-22(25-21-15-14-16-6-4-5-9-20(16)21)17-10-12-19(13-11-17)24-27-26-23(29-24)18-7-2-1-3-8-18/h1-13,21H,14-15H2,(H,25,28)/t21-/m0/s1