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

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methanone Openeye Name: [6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methanone Traditional Name: [6-(2,6-dimethylmorpholino)-3-pyridyl]-indolin-1-yl-methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2/c1-14-12-22(13-15(2)25-14)19-8-7-17(11-21-19)20(24)23-10-9-16-5-3-4-6-18(16)23/h3-8,11,14-15H,9-10,12-13H2,1-2H3