3-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[[4-(1-cyclopentyl-3-ethyl-6-indazolyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-benzyl-4-(1-cyclopentyl-3-ethylindazol-6-yl)-3-methylpyrrolidine-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-benzyl-4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C36H40N4O3 MolecularWeight: 576.7278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)C(=O)N4C(COC4=O)C5=CC=CC=C5)CC6=CC=CC=C6)C7CCCC7

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)C(=O)N4C(COC4=O)C5=CC=CC=C5)CC6=CC=CC=C6)C7CCCC7

InChI

InChI=1S/C36H40N4O3/c1-3-31-29-19-18-27(20-32(29)40(37-31)28-16-10-11-17-28)30-22-38(21-25-12-6-4-7-13-25)24-36(30,2)34(41)39-33(23-43-35(39)42)26-14-8-5-9-15-26/h4-9,12-15,18-20,28,30,33H,3,10-11,16-17,21-24H2,1-2H3