N-(4-chlorophenyl)-2-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[4-[[(2-methylcyclohexyl)-oxomethyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c1-18-4-2-3-5-25(18)29(35)32-23-11-6-19(7-12-23)27-17-21-16-20(8-15-26(21)33-27)28(34)31-24-13-9-22(30)10-14-24/h6-18,25,33H,2-5H2,1H3,(H,31,34)(H,32,35)