N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(propylamino)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(propylamino)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(propylamino)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(propylamino)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(propylamino)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(propylamino)nicotinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(C=C1)C(=O)N(C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC1=NC=C(C=C1)C(=O)N(C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O/c1-3-11-21-19-9-8-16(14-23-19)20(25)24(2)12-10-15-13-22-18-7-5-4-6-17(15)18/h4-9,13-14,22H,3,10-12H2,1-2H3,(H,21,23)