N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-25-12-11-22-20(25)19(14-7-9-16(27-2)10-8-14)24-21(26)18-13-15-5-3-4-6-17(15)23-18/h3-13,19,23H,1-2H3,(H,24,26)