N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-(2-hydroxyethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-5-nitro-2-furamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-22-11-12(13-4-2-3-5-15(13)22)10-14(18(25)20-8-9-24)21-19(26)16-6-7-17(29-16)23(27)28/h2-7,10-11,24H,8-9H2,1H3,(H,20,25)(H,21,26)