N-[4-[5-[(2-methylcyclohexyl)carbonylamino]-1H-indol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-[(2-methylcyclohexyl)carbonylamino]-1H-indol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-[(2-methylcyclohexanecarbonyl)amino]-1H-indol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-[[(2-methylcyclohexyl)-oxomethyl]amino]-1H-indol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-[(2-methylcyclohexanecarbonyl)amino]-1H-indol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-[(2-methylcyclohexanecarbonyl)amino]-1H-indol-2-yl]phenyl]nicotinamide 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=CN=CC=C5

Isomeric SMILES

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

InChI

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