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

Systemtic Name: 6-[1-[(4-fluorophenyl)methyl]-3-[(3-methoxyphenyl)methoxy]indol-2-yl]-5-methanoyl-2H-pyridine-1-carboxamide Openeye Name: 6-[1-[(4-fluorophenyl)methyl]-3-[(3-methoxyphenyl)methoxy]indol-2-yl]-5-formyl-2H-pyridine-1-carboxamide CAS Name: 6-[1-[(4-fluorophenyl)methyl]-3-[(3-methoxyphenyl)methoxy]-2-indolyl]-5-formyl-2H-pyridine-1-carboxamide IUPAC Name: 6-[1-[(4-fluorophenyl)methyl]-3-[(3-methoxyphenyl)methoxy]indol-2-yl]-5-formyl-2H-pyridine-1-carboxamide Traditional Name: 6-[1-(4-fluorobenzyl)-3-m-anisyloxy-indol-2-yl]-5-formyl-2H-pyridine-1-carboxamide Formula: C30H26FN3O4 MolecularWeight: 511.543543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C5=C(C=CCN5C(=O)N)C=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)F)C5=C(C=CCN5C(=O)N)C=O

InChI

InChI=1S/C30H26FN3O4/c1-37-24-8-4-6-21(16-24)19-38-29-25-9-2-3-10-26(25)34(17-20-11-13-23(31)14-12-20)28(29)27-22(18-35)7-5-15-33(27)30(32)36/h2-14,16,18H,15,17,19H2,1H3,(H2,32,36)