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

Systemtic Name: N-cyclopentyl-1-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-methylamino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]cyclohexanecarboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CN(C(=O)CC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O2/c1-26(21(27)15-17-16-24-20-12-6-5-11-19(17)20)23(13-7-2-8-14-23)22(28)25-18-9-3-4-10-18/h5-6,11-12,16,18,24H,2-4,7-10,13-15H2,1H3,(H,25,28)