N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-furylmethylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-furfurylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O6/c1-5-31-17-19(21-10-6-7-11-23(21)31)13-22(28(33)29-16-20-9-8-12-37-20)30-27(32)18-14-24(34-2)26(36-4)25(15-18)35-3/h6-15,17H,5,16H2,1-4H3,(H,29,33)(H,30,32)/b22-13-