1-(3-chlorophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol; ethanedioic acid

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol; ethanedioic acid Openeye Name: 1-(3-chlorophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol; oxalic acid CAS Name: 1-(3-chlorophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol; oxalic acid IUPAC Name: 1-(3-chlorophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol; oxalic acid Traditional Name: 1-(3-chlorophenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanol; oxalic acid Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC(C3=CC(=CC=C3)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC(C3=CC(=CC=C3)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H21ClN2O2.C2H2O4/c1-24-16-5-6-18-17(10-16)14(11-22-18)7-8-21-12-19(23)13-3-2-4-15(20)9-13;3-1(4)2(5)6/h2-6,9-11,19,21-23H,7-8,12H2,1H3;(H,3,4)(H,5,6)