N-(2,3-dihydroindol-1-yl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxamide Openeye Name: N-indolin-1-yl-1-methyl-3,4-dihydro-2H-pyridine-5-carboxamide CAS Name: N-(2,3-dihydroindol-1-yl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxamide IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxamide Traditional Name: N-indolin-1-yl-1-methyl-3,4-dihydro-2H-pyridine-5-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(=C1)C(=O)NN2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCCC(=C1)C(=O)NN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c1-17-9-4-6-13(11-17)15(19)16-18-10-8-12-5-2-3-7-14(12)18/h2-3,5,7,11H,4,6,8-10H2,1H3,(H,16,19)