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

Systemtic Name: N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1-methylindol-3-yl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(1-methyl-3-indolyl)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1-methylindol-3-yl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]-2-furamide Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC[NH+]3CCOCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC[NH+]3CCOCC3)\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)/p+1/b19-15-