[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-indolin-1-yl-methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2/c26-22(25-14-13-15-5-3-4-8-19(15)25)18-11-9-16(10-12-18)20-23-21(27-24-20)17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13-14H2