2,3-dihydroindol-1-yl-[6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: indolin-1-yl-[6-[2-(4-pyridyl)pyrrolidin-1-yl]-3-pyridyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(2-pyridin-4-yl-1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: indolin-1-yl-[6-[2-(4-pyridyl)pyrrolidino]-3-pyridyl]methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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