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

Systemtic Name: N-[2-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indol-5-yl]pyridine-4-carboxamide Openeye Name: N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-4-carboxamide CAS Name: N-[2-[4-[[(2-methylcyclohexyl)-oxomethyl]amino]phenyl]-1H-indol-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-4-carboxamide Traditional Name: N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]isonicotinamide 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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-18-4-2-3-5-24(18)28(34)30-22-8-6-19(7-9-22)26-17-21-16-23(10-11-25(21)32-26)31-27(33)20-12-14-29-15-13-20/h6-18,24,32H,2-5H2,1H3,(H,30,34)(H,31,33)