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

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-5-nitro-2-furamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-2-23-12-13(14-5-3-4-6-16(14)23)11-15(19(26)21-9-10-25)22-20(27)17-7-8-18(30-17)24(28)29/h3-8,11-12,25H,2,9-10H2,1H3,(H,21,26)(H,22,27)