N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-furfurylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CO3)\NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-3-29-17-19(22-8-4-5-9-24(22)29)15-23(26(31)27-16-21-7-6-14-33-21)28-25(30)18-10-12-20(32-2)13-11-18/h4-15,17H,3,16H2,1-2H3,(H,27,31)(H,28,30)/b23-15-