[2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-1-(4-oxidanylcyclohexyl)benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-1-(4-oxidanylcyclohexyl)benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]-5-benzimidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-hydroxycyclohexyl)-2-[[5-(2-methoxyphenyl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]-pyrrolidino-methanone Formula: C32H34N6O3 MolecularWeight: 550.65076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCC(CC6)O)C=CC(=C5)C(=O)N7CCCC7

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCC(CC6)O)C=CC(=C5)C(=O)N7CCCC7

InChI

InChI=1S/C32H34N6O3/c1-41-29-7-3-2-6-24(29)20-8-14-26-25(18-20)30(36-35-26)34-32-33-27-19-21(31(40)37-16-4-5-17-37)9-15-28(27)38(32)22-10-12-23(39)13-11-22/h2-3,6-9,14-15,18-19,22-23,39H,4-5,10-13,16-17H2,1H3,(H2,33,34,35,36)