4-[2-(1H-indol-3-yl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-[3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-[3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-2-keto-N-[3-(4-methylpiperazino)phenyl]-1H-pyridine-3-carboxamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=C(C=CNC3=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N6O2/c1-32-13-15-33(16-14-32)21-6-4-5-20(17-21)31-27(35)25-24(10-12-29-26(25)34)28-11-9-19-18-30-23-8-3-2-7-22(19)23/h2-8,10,12,17-18,30H,9,11,13-16H2,1H3,(H,31,35)(H2,28,29,34)