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

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)ethanoylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O3/c1-32(21-25-22-35-28-11-5-4-10-27(25)28,37-30(38)20-24-13-15-26(40-2)16-14-24)31(39)36-23-33(17-7-3-8-18-33)29-12-6-9-19-34-29/h4-6,9-16,19,22,35H,3,7-8,17-18,20-21,23H2,1-2H3,(H,36,39)(H,37,38)