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

Systemtic Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(2-morpholin-4-ylethyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholinoethyl)amino]acetamide CAS Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-[2-(4-morpholinyl)ethyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholin-4-ylethyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholinoethyl)amino]acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O4/c35-25-12-10-22(11-13-25)29(30(37)32-24-6-2-1-3-7-24)34(15-14-33-16-18-38-19-17-33)28(36)20-23-21-31-27-9-5-4-8-26(23)27/h4-5,8-13,21,24,29,31,35H,1-3,6-7,14-20H2,(H,32,37)