N-(1-adamantyl)-3-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-3-[4-[(2-methylcyclohexyl)carbonylamino]phenyl]-1H-indole-5-carboxamide Openeye Name: N-(1-adamantyl)-3-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide CAS Name: N-(1-adamantyl)-3-[4-[[(2-methylcyclohexyl)-oxomethyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: N-(1-adamantyl)-3-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide Traditional Name: N-(1-adamantyl)-3-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indole-5-carboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

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