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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)NCC

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)NCC

InChI

InChI=1S/C23H28N4O3/c1-4-15(3)27-13-18(22(29)24-5-2)21(28)19(14-27)23(30)25-11-10-16-12-26-20-9-7-6-8-17(16)20/h6-9,12-15,26H,4-5,10-11H2,1-3H3,(H,24,29)(H,25,30)