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

Systemtic Name: N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]furan-2-carboxamide CAS Name: N-[3-(2-hydroxyethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-furamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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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=CO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H19N3O4/c1-22-12-13(14-5-2-3-6-16(14)22)11-15(18(24)20-8-9-23)21-19(25)17-7-4-10-26-17/h2-7,10-12,23H,8-9H2,1H3,(H,20,24)(H,21,25)