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

Systemtic Name: 2,3-dimethyl-N-[4-(2-methylimidazol-1-yl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(2-methylimidazol-1-yl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(2-methyl-1-imidazolyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(2-methylimidazol-1-yl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(2-methylimidazol-1-yl)phenyl]-1H-indole-5-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CN=C4C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CN=C4C)C

InChI

InChI=1S/C21H20N4O/c1-13-14(2)23-20-9-4-16(12-19(13)20)21(26)24-17-5-7-18(8-6-17)25-11-10-22-15(25)3/h4-12,23H,1-3H3,(H,24,26)