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

Systemtic Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(2-methylphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methyl-anilino)acetamide CAS Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methylanilino)acetamide Traditional Name: N-cyclohexyl-2-(4-hydroxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]-2-methyl-anilino)acetamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=C(C=C2)O)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H33N3O3/c1-21-9-5-8-14-28(21)34(29(36)19-23-20-32-27-13-7-6-12-26(23)27)30(22-15-17-25(35)18-16-22)31(37)33-24-10-3-2-4-11-24/h5-9,12-18,20,24,30,32,35H,2-4,10-11,19H2,1H3,(H,33,37)