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

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-furamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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=CO3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4/c1-2-23-13-14(15-6-3-4-7-17(15)23)12-16(19(25)21-9-10-24)22-20(26)18-8-5-11-27-18/h3-8,11-13,24H,2,9-10H2,1H3,(H,21,25)(H,22,26)