ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(2-oxidanylcyclohexyl)amino]propoxy]indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(2-oxidanylcyclohexyl)amino]propoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-hydroxy-3-[(2-hydroxycyclohexyl)amino]propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-[2-hydroxy-3-[(2-hydroxycyclohexyl)amino]propoxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-hydroxy-3-[(2-hydroxycyclohexyl)amino]propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-[(2-hydroxycyclohexyl)amino]propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3CCCCC3O)O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3CCCCC3O)O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H36N2O5/c1-4-34-28(33)27-19(3)30(20-11-9-18(2)10-12-20)25-14-13-22(15-23(25)27)35-17-21(31)16-29-24-7-5-6-8-26(24)32/h9-15,21,24,26,29,31-32H,4-8,16-17H2,1-3H3