2-methoxy-N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 2-methoxy-N-[1-(1-methyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O4/c1-26-16-17(18-7-3-5-9-21(18)26)15-20(24(29)27-11-13-31-14-12-27)25-23(28)19-8-4-6-10-22(19)30-2/h3-10,15-16H,11-14H2,1-2H3,(H,25,28)