3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O5/c1-2-32-23-15-18(7-8-22(23)33-17-24(29)28-11-13-31-14-12-28)25(30)26-10-9-19-16-27-21-6-4-3-5-20(19)21/h3-8,15-16,27H,2,9-14,17H2,1H3,(H,26,30)