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2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-1-piperidin-1-yl-ethanone

2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-1-piperidin-1-yl-ethanone

Systemtic Name:2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-1-piperidin-1-yl-ethanone
Openeye Name:2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-1-(1-piperidyl)ethanone
CAS Name:2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-1-piperidin-1-ylethanone
Traditional Name:2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-1-piperidino-ethanone
Formula: C22H28N4O3
MolecularWeight: 396.48272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCCCC4)C(=O)N5CCCC5


Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCCCC4)C(=O)N5CCCC5


InChI

InChI=1S/C22H28N4O3/c1-15-19-17(29-21(15)22(28)25-11-5-6-12-25)8-7-16-13-26(23-20(16)19)14-18(27)24-9-3-2-4-10-24/h13H,2-12,14H2,1H3


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