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

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-2-furamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H28N4O4/c1-27-17-18(19-6-2-3-7-21(19)27)16-20(26-24(30)22-8-4-13-32-22)23(29)25-9-5-10-28-11-14-31-15-12-28/h2-4,6-8,13,16-17H,5,9-12,14-15H2,1H3,(H,25,29)(H,26,30)