2-cyclohexyl-2-[2-methoxyethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-cyclohexyl-2-[2-methoxyethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-cyclohexyl-2-[2-methoxyethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-N-(2-pyridyl)acetamide CAS Name: 2-cyclohexyl-2-[2-methoxyethyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-cyclohexyl-2-[2-methoxyethyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-N-pyridin-2-ylacetamide Traditional Name: 2-cyclohexyl-2-[[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]-(2-methoxyethyl)amino]-N-(2-pyridyl)acetamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1CCCCC1)C(=O)NC2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

COCCN(C(C1CCCCC1)C(=O)NC2=CC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C27H32N4O5/c1-35-15-14-31(27(34)25(32)21-17-29-22-16-19(36-2)11-12-20(21)22)24(18-8-4-3-5-9-18)26(33)30-23-10-6-7-13-28-23/h6-7,10-13,16-18,24,29H,3-5,8-9,14-15H2,1-2H3,(H,28,30,33)