4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]pyridin-3-yl]-N-ethyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]pyridin-3-yl]-N-ethyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridyl]-N-ethyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinyl]-N-ethyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]pyridin-3-yl]-N-ethyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridyl]-N-ethyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H24N6O MolecularWeight: 400.47626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(=CC1)C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)C

Isomeric SMILES

CCNC(=O)N1CCC(=CC1)C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)C

InChI

InChI=1S/C23H24N6O/c1-3-26-23(30)29-10-7-16(8-11-29)19-14-25-13-17(12-24)22(19)28-20-4-5-21-18(15(20)2)6-9-27-21/h4-7,9,13-14,27H,3,8,10-11H2,1-2H3,(H,25,28)(H,26,30)