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

Systemtic Name: N3-[2-(1H-indol-3-yl)ethyl]-N5-methyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[2-(1H-indol-3-yl)ethyl]-1-isopentyl-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[2-(1H-indol-3-yl)ethyl]-N5-methyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[2-(1H-indol-3-yl)ethyl]-5-N-methyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-isoamyl-4-keto-N'-methyl-dinicotinamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C23H28N4O3/c1-15(2)9-11-27-13-18(22(29)24-3)21(28)19(14-27)23(30)25-10-8-16-12-26-20-7-5-4-6-17(16)20/h4-7,12-15,26H,8-11H2,1-3H3,(H,24,29)(H,25,30)