1-cyclohexyl-N3-[2-(1H-indol-3-yl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-[2-(1H-indol-3-yl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[2-(1H-indol-3-yl)ethyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[2-(1H-indol-3-yl)ethyl]-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[2-(1H-indol-3-yl)ethyl]-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-[2-(1H-indol-3-yl)ethyl]-4-keto-N'-methyl-dinicotinamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-25-23(30)19-14-28(17-7-3-2-4-8-17)15-20(22(19)29)24(31)26-12-11-16-13-27-21-10-6-5-9-18(16)21/h5-6,9-10,13-15,17,27H,2-4,7-8,11-12H2,1H3,(H,25,30)(H,26,31)