2-(2-cyclohexylethylcarbamoylamino)-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-(2-cyclohexylethylcarbamoylamino)-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-(2-cyclohexylethylcarbamoylamino)-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-pentanamide CAS Name: 2-[[(2-cyclohexylethylamino)-oxomethyl]amino]-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methylpentanamide IUPAC Name: 2-(2-cyclohexylethylcarbamoylamino)-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methylpentanamide Traditional Name: 2-(2-cyclohexylethylcarbamoylamino)-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-valeramide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)CO)NC(=O)NCCC3CCCCC3

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)CO)NC(=O)NCCC3CCCCC3

InChI

InChI=1S/C26H40N4O3/c1-3-18(2)24(30-26(33)27-14-13-19-9-5-4-6-10-19)25(32)29-21(17-31)15-20-16-28-23-12-8-7-11-22(20)23/h7-8,11-12,16,18-19,21,24,28,31H,3-6,9-10,13-15,17H2,1-2H3,(H,29,32)(H2,27,30,33)