2-[2-(4-hydroxyphenyl)ethanoylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethanoylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=C(C=C5)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=C(C=C5)O

InChI

InChI=1S/C32H36N4O3/c1-31(20-24-21-34-27-10-4-3-9-26(24)27,36-29(38)19-23-12-14-25(37)15-13-23)30(39)35-22-32(16-6-2-7-17-32)28-11-5-8-18-33-28/h3-5,8-15,18,21,34,37H,2,6-7,16-17,19-20,22H2,1H3,(H,35,39)(H,36,38)