ethyl 1,2-dimethyl-5-[3-[(2-methylcyclohexyl)amino]-2-oxidanyl-propoxy]indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-[3-[(2-methylcyclohexyl)amino]-2-oxidanyl-propoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-hydroxy-3-[(2-methylcyclohexyl)amino]propoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[2-hydroxy-3-[(2-methylcyclohexyl)amino]propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-hydroxy-3-[(2-methylcyclohexyl)amino]propoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-[(2-methylcyclohexyl)amino]propoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3CCCCC3C)O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3CCCCC3C)O)C)C

InChI

InChI=1S/C23H34N2O4/c1-5-28-23(27)22-16(3)25(4)21-11-10-18(12-19(21)22)29-14-17(26)13-24-20-9-7-6-8-15(20)2/h10-12,15,17,20,24,26H,5-9,13-14H2,1-4H3