[1-(4-chlorophenyl)-3-(dimethylamino)propyl] 1-methylindole-2-carboxylate hydrochloride

Systemtic Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] 1-methylindole-2-carboxylate hydrochloride Openeye Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] 1-methylindole-2-carboxylate hydrochloride CAS Name: 1-methyl-2-indolecarboxylic acid [1-(4-chlorophenyl)-3-(dimethylamino)propyl] ester hydrochloride IUPAC Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] 1-methylindole-2-carboxylate hydrochloride Traditional Name: 1-methylindole-2-carboxylic acid [1-(4-chlorophenyl)-3-(dimethylamino)propyl] ester hydrochloride Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)OC(CCN(C)C)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)OC(CCN(C)C)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C21H23ClN2O2.ClH/c1-23(2)13-12-20(15-8-10-17(22)11-9-15)26-21(25)19-14-16-6-4-5-7-18(16)24(19)3;/h4-11,14,20H,12-13H2,1-3H3;1H