2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: indolin-1-yl-(2-pyrrolidino-3-pyridyl)methanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O/c22-18(21-13-9-14-6-1-2-8-16(14)21)15-7-5-10-19-17(15)20-11-3-4-12-20/h1-2,5-8,10H,3-4,9,11-13H2