6-[5-bromanyl-1-[(4-fluorophenyl)methyl]-3-phenylmethoxy-indol-2-yl]-5-methanoyl-2H-pyridine-1-carboxamide

Systemtic Name: 6-[5-bromanyl-1-[(4-fluorophenyl)methyl]-3-phenylmethoxy-indol-2-yl]-5-methanoyl-2H-pyridine-1-carboxamide Openeye Name: 6-[3-benzyloxy-5-bromo-1-[(4-fluorophenyl)methyl]indol-2-yl]-5-formyl-2H-pyridine-1-carboxamide CAS Name: 6-[5-bromo-1-[(4-fluorophenyl)methyl]-3-phenylmethoxy-2-indolyl]-5-formyl-2H-pyridine-1-carboxamide IUPAC Name: 6-[5-bromo-1-[(4-fluorophenyl)methyl]-3-phenylmethoxyindol-2-yl]-5-formyl-2H-pyridine-1-carboxamide Traditional Name: 6-[3-benzoxy-5-bromo-1-(4-fluorobenzyl)indol-2-yl]-5-formyl-2H-pyridine-1-carboxamide Formula: C29H23BrFN3O3 MolecularWeight: 560.413623

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(N1C(=O)N)C2=C(C3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)Br)OCC5=CC=CC=C5)C=O

Isomeric SMILES

C1C=CC(=C(N1C(=O)N)C2=C(C3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)Br)OCC5=CC=CC=C5)C=O

InChI

InChI=1S/C29H23BrFN3O3/c30-22-10-13-25-24(15-22)28(37-18-20-5-2-1-3-6-20)27(34(25)16-19-8-11-23(31)12-9-19)26-21(17-35)7-4-14-33(26)29(32)36/h1-13,15,17H,14,16,18H2,(H2,32,36)