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

Systemtic Name: 5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]carbonyl]-3-propyl-1,2-dihydroindazol-6-one Openeye Name: 5-[5-(2-dimethylaminoethyloxy)isoindoline-2-carbonyl]-3-propyl-1,2-dihydroindazol-6-one CAS Name: 5-[[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindol-2-yl]-oxomethyl]-3-propyl-1,2-dihydroindazol-6-one IUPAC Name: 5-[5-(2-dimethylaminoethyloxy)-1,3-dihydroisoindole-2-carbonyl]-3-propyl-1,2-dihydroindazol-6-one Traditional Name: 5-[5-(2-dimethylaminoethyloxy)isoindoline-2-carbonyl]-3-propyl-1,2-dihydroindazol-6-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)OCCN(C)C

Isomeric SMILES

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)OCCN(C)C

InChI

InChI=1S/C23H28N4O3/c1-4-5-20-18-11-19(22(28)12-21(18)25-24-20)23(29)27-13-15-6-7-17(10-16(15)14-27)30-9-8-26(2)3/h6-7,10-12,24-25H,4-5,8-9,13-14H2,1-3H3