methyl 4-[[6-(2-cyclopentylethanoylamino)-3-phenylmethoxy-indazol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(2-cyclopentylethanoylamino)-3-phenylmethoxy-indazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-benzyloxy-6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-phenylmethoxy-1-indazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]-3-phenylmethoxyindazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-benzoxy-6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C(=N2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C(=N2)OCC5=CC=CC=C5

InChI

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