N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C22H19ClN4O2/c1-13-18(16-5-3-4-6-17(16)25-13)20(28)22(29)26-19(21-24-11-12-27(21)2)14-7-9-15(23)10-8-14/h3-12,19,25H,1-2H3,(H,26,29)