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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H28N4O2/c1-18-5-7-20(8-6-18)27(33)30-22-11-9-19(10-12-22)26-17-21-16-23(13-14-24(21)32-26)31-28(34)25-4-2-3-15-29-25/h2-4,9-18,20,32H,5-8H2,1H3,(H,30,33)(H,31,34)