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

Systemtic Name: N-(2-adamantyl)-2-[4-[(4-methylcyclohexyl)carbonylamino]phenyl]-1H-indole-5-carboxamide Openeye Name: N-(2-adamantyl)-2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide CAS Name: N-(2-adamantyl)-2-[4-[[(4-methylcyclohexyl)-oxomethyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-adamantyl)-2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide Traditional Name: N-(2-adamantyl)-2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)C(=O)NC5C6CC7CC(C6)CC5C7

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5C6CC7CC(C6)CC5C7

InChI

InChI=1S/C33H39N3O2/c1-19-2-4-23(5-3-19)32(37)34-28-9-6-22(7-10-28)30-18-25-17-24(8-11-29(25)35-30)33(38)36-31-26-13-20-12-21(15-26)16-27(31)14-20/h6-11,17-21,23,26-27,31,35H,2-5,12-16H2,1H3,(H,34,37)(H,36,38)