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

Systemtic Name: N3-cyclohexyl-N5-[2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-N5-[2-(1H-indol-3-yl)ethyl]-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N5-[2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-5-N-[2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-N'-[2-(1H-indol-3-yl)ethyl]-1-isobutyl-4-keto-dinicotinamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H34N4O3/c1-18(2)15-31-16-22(25(32)23(17-31)27(34)30-20-8-4-3-5-9-20)26(33)28-13-12-19-14-29-24-11-7-6-10-21(19)24/h6-7,10-11,14,16-18,20,29H,3-5,8-9,12-13,15H2,1-2H3,(H,28,33)(H,30,34)