4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]-N-methyl-benzamide

Systemtic Name: 4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]-N-methyl-benzamide Openeye Name: 4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]phenyl]-N-methyl-benzamide CAS Name: 4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridinyl]phenyl]-N-methylbenzamide IUPAC Name: 4-[3-[5-cyano-4-(1H-indol-5-ylamino)pyridin-3-yl]phenyl]-N-methylbenzamide Traditional Name: 4-[3-[5-cyano-4-(1H-indol-5-ylamino)-3-pyridyl]phenyl]-N-methyl-benzamide Formula: C28H21N5O MolecularWeight: 443.49924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CN=C3)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H21N5O/c1-30-28(34)19-7-5-18(6-8-19)20-3-2-4-21(13-20)25-17-31-16-23(15-29)27(25)33-24-9-10-26-22(14-24)11-12-32-26/h2-14,16-17,32H,1H3,(H,30,34)(H,31,33)