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

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

Isomeric SMILES

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

InChI

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