2-(4-bromanylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide; ethanedioic acid

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide; ethanedioic acid Openeye Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide; oxalic acid CAS Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide; oxalic acid IUPAC Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide; oxalic acid Traditional Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide; oxalic acid Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H17BrN2O2.C2H2O4/c19-14-5-7-15(8-6-14)23-12-18(22)20-10-9-13-11-21-17-4-2-1-3-16(13)17;3-1(4)2(5)6/h1-8,11,21H,9-10,12H2,(H,20,22);(H,3,4)(H,5,6)