N-[1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-2-furamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H26N4O4/c1-26-16-17(18-5-2-3-6-20(18)26)15-19(25-23(29)21-7-4-12-31-21)22(28)24-8-9-27-10-13-30-14-11-27/h2-7,12,15-16H,8-11,13-14H2,1H3,(H,24,28)(H,25,29)