1-(3-chlorophenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethanol; ethanedioic acid

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethanol; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethanol; oxalic acid CAS Name: 1-(3-chlorophenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethanol; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethanol; oxalic acid Traditional Name: 1-(3-chlorophenyl)-2-[2-(2-methyl-1H-indol-3-yl)ethylamino]ethanol; oxalic acid Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC(C3=CC(=CC=C3)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC(C3=CC(=CC=C3)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H21ClN2O.C2H2O4/c1-13-16(17-7-2-3-8-18(17)22-13)9-10-21-12-19(23)14-5-4-6-15(20)11-14;3-1(4)2(5)6/h2-8,11,19,21-23H,9-10,12H2,1H3;(H,3,4)(H,5,6)