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

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

Click to see the large picture

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

Isomeric SMILES

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

InChI

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