[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-1-phenethyl-pyrrolidin-3-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)CO)CCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)CO)CCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H37N3O/c1-3-26-24-14-13-22(17-27(24)31(29-26)23-11-7-8-12-23)25-18-30(19-28(25,2)20-32)16-15-21-9-5-4-6-10-21/h4-6,9-10,13-14,17,23,25,32H,3,7-8,11-12,15-16,18-20H2,1-2H3