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

Systemtic Name: 2-[[3-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-5-methoxy-4-(1-phenylethoxy)benzoate Openeye Name: 2-[[3-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-5-methoxy-4-(1-phenylethoxy)benzoate CAS Name: 2-[[3-[(2-cyclopentyl-1-oxoethyl)amino]-1-indazolyl]methyl]-5-methoxy-4-(1-phenylethoxy)benzoate IUPAC Name: 2-[[3-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-5-methoxy-4-(1-phenylethoxy)benzoate Traditional Name: 2-[[3-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-5-methoxy-4-(1-phenylethoxy)benzoate Formula: C31H32N3O5- MolecularWeight: 526.60288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C(=C2)CN3C4=CC=CC=C4C(=N3)NC(=O)CC5CCCC5)C(=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C(=C2)CN3C4=CC=CC=C4C(=N3)NC(=O)CC5CCCC5)C(=O)[O-])OC

InChI

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