N-[6-chloranyl-2-(4-methylphenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-methylbenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(4-methylphenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(4-methylbenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-p-toluoyl-1H-indol-3-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C18H15ClN2O2/c1-10-3-5-12(6-4-10)18(23)17-16(20-11(2)22)14-8-7-13(19)9-15(14)21-17/h3-9,21H,1-2H3,(H,20,22)