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

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-2-furamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-2-24-14-15(16-7-3-4-8-18(16)24)13-17(20(26)22-10-6-11-25)23-21(27)19-9-5-12-28-19/h3-5,7-9,12-14,25H,2,6,10-11H2,1H3,(H,22,26)(H,23,27)