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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O3/c1-27(2,3)30-26(34)22-17-31(19-9-5-4-6-10-19)16-21(24(22)32)25(33)28-14-13-18-15-29-23-12-8-7-11-20(18)23/h7-8,11-12,15-17,19,29H,4-6,9-10,13-14H2,1-3H3,(H,28,33)(H,30,34)


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