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

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

Systemtic Name:1-(4-methylpiperidin-1-yl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanone
Openeye Name:1-(4-methyl-1-piperidyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone
CAS Name:2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-1-(4-methyl-1-piperidinyl)ethanone
IUPAC Name:1-(4-methylpiperidin-1-yl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone
Traditional Name:1-(4-methylpiperidino)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]ethanone
Formula: C23H30N4O3
MolecularWeight: 410.5093
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C


InChI

InChI=1S/C23H30N4O3/c1-15-7-11-25(12-8-15)19(28)14-27-13-17-5-6-18-20(21(17)24-27)16(2)22(30-18)23(29)26-9-3-4-10-26/h13,15H,3-12,14H2,1-2H3


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