2-(4-acetamidophenyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24ClN3O2/c1-17(31)30-19-12-10-18(11-13-19)14-26(32)29-16-22(20-6-2-4-8-24(20)27)23-15-28-25-9-5-3-7-21(23)25/h2-13,15,22,28H,14,16H2,1H3,(H,29,32)(H,30,31)