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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

InChI

InChI=1S/C22H21ClN4O/c1-13-14(2)25-19-9-6-16(12-18(13)19)22(28)26-20(21-24-10-11-27(21)3)15-4-7-17(23)8-5-15/h4-12,20,25H,1-3H3,(H,26,28)