N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methylpyridine-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-6-methyl-nicotinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-13-7-8-16(12-19-13)18(22)20-11-14(2)21-10-9-15-5-3-4-6-17(15)21/h3-8,12,14H,9-11H2,1-2H3,(H,20,22)