2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-nicotinamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(N=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=C(N=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O/c1-22(2)18(23)15-7-5-10-19-17(15)20-11-9-13-12-21-16-8-4-3-6-14(13)16/h3-8,10,12,21H,9,11H2,1-2H3,(H,19,20)