7-methoxy-N-[(2S,3E)-3-methoxyimino-1-phenyl-butan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: 7-methoxy-N-[(2S,3E)-3-methoxyimino-1-phenyl-butan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-[(1S,2E)-1-benzyl-2-methoxyimino-propyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: 7-methoxy-N-[(2S,3E)-3-methoxyimino-1-phenylbutan-2-yl]-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 7-methoxy-N-[(2S,3E)-3-methoxyimino-1-phenylbutan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[(1S,2E)-1-benzyl-2-methyloximino-propyl]-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)C(=NOC)C

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)N[C@@H](CC4=CC=CC=C4)/C(=N/OC)/C

InChI

InChI=1S/C28H36N4O4/c1-20(30-35-4)24(19-22-9-6-5-7-10-22)29-28(33)26-21(2)32(14-13-31-15-17-36-18-16-31)27-23(26)11-8-12-25(27)34-3/h5-12,24H,13-19H2,1-4H3,(H,29,33)/b30-20+/t24-/m0/s1