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

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Formula: C27H23FN4O MolecularWeight: 438.496123

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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)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H23FN4O/c1-31-16-15-29-26(31)25(21-12-5-7-13-23(21)28)30-27(33)22-18-32(17-19-9-3-2-4-10-19)24-14-8-6-11-20(22)24/h2-16,18,25H,17H2,1H3,(H,30,33)