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

Systemtic Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide Formula: C21H19FN4O MolecularWeight: 362.400163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2F)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H19FN4O/c1-25-12-11-23-20(25)19(15-8-3-5-9-17(15)22)24-21(27)16-13-26(2)18-10-6-4-7-14(16)18/h3-13,19H,1-2H3,(H,24,27)/t19-/m1/s1