N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(pyridin-3-ylmethyl)amino]-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-pyridylmethyl)amino]-2-(5-methyl-2-furyl)acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(CC3=CN=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O3/c1-20-13-14-26(36-20)28(29(35)32-23-9-3-2-4-10-23)33(19-21-8-7-15-30-17-21)27(34)16-22-18-31-25-12-6-5-11-24(22)25/h5-8,11-15,17-18,23,28,31H,2-4,9-10,16,19H2,1H3,(H,32,35)