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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

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