3-(cyclopentylmethyl)-5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]carbonyl]-1,2-dihydroindazol-6-one

Systemtic Name: 3-(cyclopentylmethyl)-5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]carbonyl]-1,2-dihydroindazol-6-one Openeye Name: 3-(cyclopentylmethyl)-5-[5-(2-dimethylaminoethyloxy)isoindoline-2-carbonyl]-1,2-dihydroindazol-6-one CAS Name: 3-(cyclopentylmethyl)-5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]-oxomethyl]-1,2-dihydroindazol-6-one IUPAC Name: 3-(cyclopentylmethyl)-5-[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindole-2-carbonyl]-1,2-dihydroindazol-6-one Traditional Name: 3-(cyclopentylmethyl)-5-[5-(2-dimethylaminoethyloxy)isoindoline-2-carbonyl]-1,2-dihydroindazol-6-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(CN(C2)C(=O)C3=CC4=C(NNC4=CC3=O)CC5CCCC5)C=C1

Isomeric SMILES

CN(C)CCOC1=CC2=C(CN(C2)C(=O)C3=CC4=C(NNC4=CC3=O)CC5CCCC5)C=C1

InChI

InChI=1S/C26H32N4O3/c1-29(2)9-10-33-20-8-7-18-15-30(16-19(18)12-20)26(32)22-13-21-23(11-17-5-3-4-6-17)27-28-24(21)14-25(22)31/h7-8,12-14,17,27-28H,3-6,9-11,15-16H2,1-2H3