N-(4-acetamidophenyl)-2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(5-chloro-1H-indol-3-yl)ethylamino]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-13(26)24-16-3-5-17(6-4-16)25-20(27)12-22-9-8-14-11-23-19-7-2-15(21)10-18(14)19/h2-7,10-11,22-23H,8-9,12H2,1H3,(H,24,26)(H,25,27)