N-[2-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[(2-methylcyclohexyl)-oxomethyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]picolinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H28N4O2/c1-18-6-2-3-7-23(18)27(33)30-21-11-9-19(10-12-21)26-17-20-16-22(13-14-24(20)32-26)31-28(34)25-8-4-5-15-29-25/h4-5,8-18,23,32H,2-3,6-7H2,1H3,(H,30,33)(H,31,34)