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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C28H34N4O5 MolecularWeight: 506.59336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3CCOCC3)\NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H34N4O5/c1-31-19-21(22-7-4-5-8-24(22)31)17-23(28(34)29-11-6-12-32-13-15-37-16-14-32)30-27(33)20-9-10-25(35-2)26(18-20)36-3/h4-5,7-10,17-19H,6,11-16H2,1-3H3,(H,29,34)(H,30,33)/b23-17-