2-(1H-indol-3-yl)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2/c1-19(2,12-24)23-17-8-7-14(11-21-17)22-18(25)9-13-10-20-16-6-4-3-5-15(13)16/h3-8,10-11,20,24H,9,12H2,1-2H3,(H,21,23)(H,22,25)