2,3-dihydroindol-1-yl-[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: indolin-1-yl-[6-[2-(2-pyridyl)pyrrolidin-1-yl]-3-pyridyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: indolin-1-yl-[6-[2-(2-pyridyl)pyrrolidino]-3-pyridyl]methanone Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C23H22N4O/c28-23(27-15-12-17-6-1-2-8-20(17)27)18-10-11-22(25-16-18)26-14-5-9-21(26)19-7-3-4-13-24-19/h1-4,6-8,10-11,13,16,21H,5,9,12,14-15H2