N-cyclohexyl-1-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclohexyl-1-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-methylamino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]cyclohexanecarboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN(C(=O)CC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H33N3O2/c1-27(22(28)16-18-17-25-21-13-7-6-12-20(18)21)24(14-8-3-9-15-24)23(29)26-19-10-4-2-5-11-19/h6-7,12-13,17,19,25H,2-5,8-11,14-16H2,1H3,(H,26,29)