1-[[3-(1,3-dihydroisoindol-2-ylcarbonyl)cyclopentyl]methyl]-2H-indazol-6-one

Systemtic Name: 1-[[3-(1,3-dihydroisoindol-2-ylcarbonyl)cyclopentyl]methyl]-2H-indazol-6-one Openeye Name: 1-[[3-(isoindoline-2-carbonyl)cyclopentyl]methyl]-2H-indazol-6-one CAS Name: 1-[[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]cyclopentyl]methyl]-2H-indazol-6-one IUPAC Name: 1-[[3-(1,3-dihydroisoindole-2-carbonyl)cyclopentyl]methyl]-2H-indazol-6-one Traditional Name: 1-[[3-(isoindoline-2-carbonyl)cyclopentyl]methyl]-2H-indazol-6-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN2C3=CC(=O)C=CC3=CN2)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CC1CN2C3=CC(=O)C=CC3=CN2)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H23N3O2/c26-20-8-7-17-11-23-25(21(17)10-20)12-15-5-6-16(9-15)22(27)24-13-18-3-1-2-4-19(18)14-24/h1-4,7-8,10-11,15-16,23H,5-6,9,12-14H2