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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]-2-(2-thiophen-3-ylethanoylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[2-(3-thienyl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[1-oxo-2-(3-thiophenyl)ethyl]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-3-ylacetyl)amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]-2-[[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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