N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxo-1-(2-thienyl)propyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxo-1-thiophen-2-ylpropyl]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-oxo-1-thiophen-2-ylpropyl]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-2-[[3-(1H-indol-3-yl)-2-keto-1-(2-thienyl)propyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)NC(C3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)NC(C3=CC=CS3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3S/c1-36-23-15-13-20(14-16-23)28(30(35)32-22-8-3-2-4-9-22)33-29(27-12-7-17-37-27)26(34)18-21-19-31-25-11-6-5-10-24(21)25/h5-7,10-17,19,22,28-29,31,33H,2-4,8-9,18H2,1H3,(H,32,35)