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

Systemtic Name: 1-(azepan-1-yl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone Traditional Name: 1-(azepan-1-yl)-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:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCCCCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCCCCC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H30N4O3/c1-16-20-18(30-22(16)23(29)26-12-6-7-13-26)9-8-17-14-27(24-21(17)20)15-19(28)25-10-4-2-3-5-11-25/h14H,2-13,15H2,1H3