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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C30H34N4O2S MolecularWeight: 514.68156

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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=CS5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C30H34N4O2S/c1-29(34-27(35)18-23-10-9-17-37-23,19-22-20-32-25-12-4-3-11-24(22)25)28(36)33-21-30(14-6-2-7-15-30)26-13-5-8-16-31-26/h3-5,8-13,16-17,20,32H,2,6-7,14-15,18-19,21H2,1H3,(H,33,36)(H,34,35)