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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43)C5=CN=CC=C5

InChI

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