3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCOCC3)\NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H29N3O6/c1-28-16-18(19-7-5-6-8-21(19)28)13-20(26(31)29-9-11-35-12-10-29)27-25(30)17-14-22(32-2)24(34-4)23(15-17)33-3/h5-8,13-16H,9-12H2,1-4H3,(H,27,30)/b20-13-