ethyl 4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,3-dimethyl-indole-2-carboxylate hydrochloride

Systemtic Name: ethyl 4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,3-dimethyl-indole-2-carboxylate hydrochloride Openeye Name: ethyl 4-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1,3-dimethyl-indole-2-carboxylate hydrochloride CAS Name: 4-[3-(cyclohexylamino)-2-hydroxypropoxy]-1,3-dimethyl-2-indolecarboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[3-(cyclohexylamino)-2-hydroxypropoxy]-1,3-dimethylindole-2-carboxylate hydrochloride Traditional Name: 4-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1,3-dimethyl-indole-2-carboxylic acid ethyl ester hydrochloride Formula: C22H33ClN2O4 MolecularWeight: 424.96142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(CNC3CCCCC3)O)C.Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(CNC3CCCCC3)O)C.Cl

InChI

InChI=1S/C22H32N2O4.ClH/c1-4-27-22(26)21-15(2)20-18(24(21)3)11-8-12-19(20)28-14-17(25)13-23-16-9-6-5-7-10-16;/h8,11-12,16-17,23,25H,4-7,9-10,13-14H2,1-3H3;1H