1-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-benzyl-4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(1-cyclopentyl-3-ethyl-6-indazolyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-benzyl-4-(1-cyclopentyl-3-ethylindazol-6-yl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[1-benzyl-4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)C(C)O)CC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)C(C)O)CC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H37N3O/c1-4-26-24-15-14-22(16-27(24)31(29-26)23-12-8-9-13-23)25-18-30(19-28(25,3)20(2)32)17-21-10-6-5-7-11-21/h5-7,10-11,14-16,20,23,25,32H,4,8-9,12-13,17-19H2,1-3H3