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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(2-thiophen-3-ylethanoylamino)propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[[2-(3-thienyl)acetyl]amino]propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(2-thiophen-3-ylacetyl)amino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-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)NC(C3CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CSC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CSC=C5

InChI

InChI=1S/C30H34N4O2S/c1-30(34-27(35)17-21-14-16-37-20-21,18-23-19-32-25-12-6-5-11-24(23)25)29(36)33-28(22-9-3-2-4-10-22)26-13-7-8-15-31-26/h5-8,11-16,19-20,22,28,32H,2-4,9-10,17-18H2,1H3,(H,33,36)(H,34,35)