N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-methyl-1H-indole-3-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-methyl-1H-indole-3-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-methyl-1H-indole-3-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN(C(=O)C1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-26(21(27)19-16-24-20-13-7-6-12-18(19)20)23(14-8-3-9-15-23)22(28)25-17-10-4-2-5-11-17/h6-7,12-13,16-17,24H,2-5,8-11,14-15H2,1H3,(H,25,28)