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

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(1H-indol-2-yl)ethylamino]ethanol; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-2-[2-(1H-indol-2-yl)ethylamino]ethanol; oxalic acid CAS Name: 1-(3-chlorophenyl)-2-[2-(1H-indol-2-yl)ethylamino]ethanol; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-2-[2-(1H-indol-2-yl)ethylamino]ethanol; oxalic acid Traditional Name: 1-(3-chlorophenyl)-2-[2-(1H-indol-2-yl)ethylamino]ethanol; oxalic acid Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCNCC(C3=CC(=CC=C3)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCNCC(C3=CC(=CC=C3)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H19ClN2O.C2H2O4/c19-15-6-3-5-14(10-15)18(22)12-20-9-8-16-11-13-4-1-2-7-17(13)21-16;3-1(4)2(5)6/h1-7,10-11,18,20-22H,8-9,12H2;(H,3,4)(H,5,6)