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

Systemtic Name: ethyl 5-[(2R)-3-(diethylamino)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Openeye Name: ethyl 5-[(2R)-3-(diethylamino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-[(2R)-3-(diethylamino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2R)-3-(diethylamino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-[(2R)-3-(diethylamino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCN(CC)C[C@H](COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H34N2O4/c1-6-27(7-2)16-21(29)17-32-22-13-14-24-23(15-22)25(26(30)31-8-3)19(5)28(24)20-11-9-18(4)10-12-20/h9-15,21,29H,6-8,16-17H2,1-5H3/t21-/m1/s1