1-(2,3-dihydroindol-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(23-14-13-15-7-4-5-10-17(15)23)12-6-11-18-21-20(22-25-18)16-8-2-1-3-9-16/h1-5,7-10H,6,11-14H2