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

Systemtic Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(2-piperazin-1-ylethyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-cyclohexyl-N-isopropyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]-(2-piperazin-1-ylethyl)amino]acetamide CAS Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]-[2-(1-piperazinyl)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-cyclohexyl-2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]-(2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide Traditional Name: 2-cyclohexyl-N-isopropyl-2-[[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]-(2-piperazinoethyl)amino]acetamide Formula: C28H41N5O4 MolecularWeight: 511.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1CCCCC1)N(CCN2CCNCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)NC(=O)C(C1CCCCC1)N(CCN2CCNCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C28H41N5O4/c1-19(2)31-27(35)25(20-7-5-4-6-8-20)33(16-15-32-13-11-29-12-14-32)28(36)26(34)23-18-30-24-17-21(37-3)9-10-22(23)24/h9-10,17-20,25,29-30H,4-8,11-16H2,1-3H3,(H,31,35)