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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]ethanone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCC5=CC=CC=C54)C(=O)N6CCCC6

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)N4CCC5=CC=CC=C54)C(=O)N6CCCC6

InChI

InChI=1S/C25H26N4O3/c1-16-22-20(32-24(16)25(31)27-11-4-5-12-27)9-8-18-14-28(26-23(18)22)15-21(30)29-13-10-17-6-2-3-7-19(17)29/h2-3,6-7,14H,4-5,8-13,15H2,1H3