N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C24H18FN3O2/c1-30-19-8-4-15-11-23(28-22(15)13-19)24(29)26-18-6-2-14(3-7-18)21-12-16-10-17(25)5-9-20(16)27-21/h2-13,27-28H,1H3,(H,26,29)