N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-morpholin-4-ylethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-morpholin-4-ylethyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholinoethyl)amino]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-[2-(4-morpholinyl)ethyl]amino]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholin-4-ylethyl)amino]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholinoethyl)amino]-2-phenyl-acetamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCN3CCOCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CCN3CCOCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H38N4O3/c35-28(21-24-22-31-27-14-8-7-13-26(24)27)34(16-15-33-17-19-37-20-18-33)29(23-9-3-1-4-10-23)30(36)32-25-11-5-2-6-12-25/h1,3-4,7-10,13-14,22,25,29,31H,2,5-6,11-12,15-21H2,(H,32,36)