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

Systemtic Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(2-piperazin-1-ylethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]-(2-piperazin-1-ylethyl)amino]-N-phenyl-acetamide CAS Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]-[2-(1-piperazinyl)ethyl]amino]-N-phenylacetamide IUPAC Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]-(2-piperazin-1-ylethyl)amino]-N-phenylacetamide Traditional Name: 2-cyclohexyl-2-[[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]-(2-piperazinoethyl)amino]-N-phenyl-acetamide Formula: C31H39N5O4 MolecularWeight: 545.67246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCN3CCNCC3)C(C4CCCCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCN3CCNCC3)C(C4CCCCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H39N5O4/c1-40-24-12-13-25-26(21-33-27(25)20-24)29(37)31(39)36(19-18-35-16-14-32-15-17-35)28(22-8-4-2-5-9-22)30(38)34-23-10-6-3-7-11-23/h3,6-7,10-13,20-22,28,32-33H,2,4-5,8-9,14-19H2,1H3,(H,34,38)