N-(3-indol-1-ylpropyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O5/c1-31-23-17-20(7-8-22(23)33-18-24(29)28-13-15-32-16-14-28)25(30)26-10-4-11-27-12-9-19-5-2-3-6-21(19)27/h2-3,5-9,12,17H,4,10-11,13-16,18H2,1H3,(H,26,30)