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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C27H34N4O3/c1-18(2)15-30(3)27(34)23-17-31(20-8-4-5-9-20)16-22(25(23)32)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,4-5,8-9,12-13,15H2,1-3H3,(H,28,33)