N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-methyl-pyridine-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methylpyridine-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-methyl-nicotinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-14-16(7-4-10-19-14)18(22)20-11-5-12-21-13-9-15-6-2-3-8-17(15)21/h2-4,6-8,10H,5,9,11-13H2,1H3,(H,20,22)