N-(2-chloranyl-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide; ethanedioic acid

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide; ethanedioic acid Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide; oxalic acid CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide; oxalic acid IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide; oxalic acid Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide; oxalic acid Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNCCC2=CNC3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNCCC2=CNC3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H20ClN3O.C2H2O4/c1-13-6-7-18(16(20)10-13)23-19(24)12-21-9-8-14-11-22-17-5-3-2-4-15(14)17;3-1(4)2(5)6/h2-7,10-11,21-22H,8-9,12H2,1H3,(H,23,24);(H,3,4)(H,5,6)