N-[(4-fluorophenyl)methyl]-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-[(4-fluorophenyl)methyl]-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-[(4-fluorophenyl)methyl]-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: (4-fluorobenzyl)-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C24H21FN4O MolecularWeight: 400.448143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NCC5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4O/c1-29-14-20(18-11-17(30-2)7-8-23(18)29)22-12-19-21(9-10-26-24(19)28-22)27-13-15-3-5-16(25)6-4-15/h3-12,14H,13H2,1-2H3,(H2,26,27,28)