N-(2-chlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-isobutyrylindol-1-yl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2/c1-13(2)20(25)15-11-23(18-10-6-3-7-14(15)18)12-19(24)22-17-9-5-4-8-16(17)21/h3-11,13H,12H2,1-2H3,(H,22,24)