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7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[1-(1,3-oxazol-5-yl)-2-phenyl-ethyl]indole-3-carboxamide

7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[1-(1,3-oxazol-5-yl)-2-phenyl-ethyl]indole-3-carboxamide

Systemtic Name:7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[1-(1,3-oxazol-5-yl)-2-phenyl-ethyl]indole-3-carboxamide
Openeye Name:7-methoxy-2-methyl-1-(2-morpholinoethyl)-N-(1-oxazol-5-yl-2-phenyl-ethyl)indole-3-carboxamide
CAS Name:7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[1-(5-oxazolyl)-2-phenylethyl]-3-indolecarboxamide
IUPAC Name:7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[1-(1,3-oxazol-5-yl)-2-phenylethyl]indole-3-carboxamide
Traditional Name:7-methoxy-2-methyl-1-(2-morpholinoethyl)-N-(1-oxazol-5-yl-2-phenyl-ethyl)indole-3-carboxamide
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CC=C4)C5=CN=CO5


Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CC=C4)C5=CN=CO5


InChI

InChI=1S/C28H32N4O4/c1-20-26(28(33)30-23(25-18-29-19-36-25)17-21-7-4-3-5-8-21)22-9-6-10-24(34-2)27(22)32(20)12-11-31-13-15-35-16-14-31/h3-10,18-19,23H,11-17H2,1-2H3,(H,30,33)


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