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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

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