2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(3-pyrrolidin-1-ylpropyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(3-pyrrolidin-1-ylpropyl)amino]-N-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]-(3-pyrrolidin-1-ylpropyl)amino]-N-phenyl-acetamide CAS Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]-[3-(1-pyrrolidinyl)propyl]amino]-N-phenylacetamide IUPAC Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]-(3-pyrrolidin-1-ylpropyl)amino]-N-phenylacetamide Traditional Name: 2-cyclohexyl-2-[[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]-(3-pyrrolidinopropyl)amino]-N-phenyl-acetamide Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCCN3CCCC3)C(C4CCCCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCCN3CCCC3)C(C4CCCCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H40N4O4/c1-40-25-15-16-26-27(22-33-28(26)21-25)30(37)32(39)36(20-10-19-35-17-8-9-18-35)29(23-11-4-2-5-12-23)31(38)34-24-13-6-3-7-14-24/h3,6-7,13-16,21-23,29,33H,2,4-5,8-12,17-20H2,1H3,(H,34,38)