N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(4-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=C(C=C2)F)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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