N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

InChI

InChI=1S/C23H23ClN4O/c1-14-4-9-20-19(12-14)18(15(2)26-20)13-21(29)27-22(23-25-10-11-28(23)3)16-5-7-17(24)8-6-16/h4-12,22,26H,13H2,1-3H3,(H,27,29)