1-ethyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3F)C4=NC=CN4C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C3=CC=CC=C3F)C4=NC=CN4C

InChI

InChI=1S/C22H21FN4O/c1-3-27-14-17(15-8-5-7-11-19(15)27)22(28)25-20(21-24-12-13-26(21)2)16-9-4-6-10-18(16)23/h4-14,20H,3H2,1-2H3,(H,25,28)