methyl 3-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-(hydroxymethyl)-3-methyl-pyrrolidin-1-yl]propanoate

Systemtic Name: methyl 3-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-(hydroxymethyl)-3-methyl-pyrrolidin-1-yl]propanoate Openeye Name: methyl 3-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-(hydroxymethyl)-3-methyl-pyrrolidin-1-yl]propanoate CAS Name: 3-[4-(1-cyclopentyl-3-ethyl-6-indazolyl)-3-(hydroxymethyl)-3-methyl-1-pyrrolidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(1-cyclopentyl-3-ethylindazol-6-yl)-3-(hydroxymethyl)-3-methylpyrrolidin-1-yl]propanoate Traditional Name: 3-[4-(1-cyclopentyl-3-ethyl-indazol-6-yl)-3-methyl-3-methylol-pyrrolidino]propionic acid methyl ester Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)CO)CCC(=O)OC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CN(CC3(C)CO)CCC(=O)OC)C4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-4-21-19-10-9-17(13-22(19)27(25-21)18-7-5-6-8-18)20-14-26(12-11-23(29)30-3)15-24(20,2)16-28/h9-10,13,18,20,28H,4-8,11-12,14-16H2,1-3H3