4-[5-(2-diethylaminoethylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol dihydrochloride

Systemtic Name: 4-[5-(2-diethylaminoethylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol dihydrochloride Openeye Name: 4-[5-(2-diethylaminoethylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol dihydrochloride CAS Name: 4-[5-(2-diethylaminoethylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethylphenol dihydrochloride IUPAC Name: 4-[5-(2-diethylaminoethylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethylphenol dihydrochloride Traditional Name: 4-[5-(2-diethylaminoethylamino)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol dihydrochloride Formula: C23H33Cl2N3O MolecularWeight: 438.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C.Cl.Cl

Isomeric SMILES

CCN(CC)CCNC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C.Cl.Cl

InChI

InChI=1S/C23H31N3O.2ClH/c1-6-26(7-2)11-10-24-19-8-9-21-20(14-19)17(5)22(25-21)18-12-15(3)23(27)16(4)13-18;;/h8-9,12-14,24-25,27H,6-7,10-11H2,1-5H3;2*1H