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

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(2-methoxyphenyl)ethanoylamino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(2-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=CC=C5OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=CC=C5OC

InChI

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