methyl 2-[[3-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-5-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: methyl 2-[[3-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-5-methoxy-4-phenylmethoxy-benzoate Openeye Name: methyl 4-benzyloxy-2-[[3-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-5-methoxy-benzoate CAS Name: 2-[[3-[(2-cyclopentyl-1-oxoethyl)amino]-1-indazolyl]methyl]-5-methoxy-4-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-5-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-2-[[3-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-5-methoxy-benzoic acid methyl ester Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)CN2C3=CC=CC=C3C(=N2)NC(=O)CC4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)CN2C3=CC=CC=C3C(=N2)NC(=O)CC4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O5/c1-37-27-18-25(31(36)38-2)23(17-28(27)39-20-22-12-4-3-5-13-22)19-34-26-15-9-8-14-24(26)30(33-34)32-29(35)16-21-10-6-7-11-21/h3-5,8-9,12-15,17-18,21H,6-7,10-11,16,19-20H2,1-2H3,(H,32,33,35)