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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-piperidin-1-ylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-[2-(1-piperidyl)-3-pyridyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-piperidinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-piperidin-1-ylpyridin-3-yl)methanone Traditional Name: indolin-1-yl-(2-piperidino-3-pyridyl)methanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O/c23-19(22-14-10-15-7-2-3-9-17(15)22)16-8-6-11-20-18(16)21-12-4-1-5-13-21/h2-3,6-9,11H,1,4-5,10,12-14H2