N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

InChI

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