2-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C18H15ClN2O2/c1-11-15(10-17(20)22)14-4-2-3-5-16(14)21(11)18(23)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3,(H2,20,22)