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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-furylmethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-furfurylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5/c1-4-30-17-19(21-9-5-6-10-23(21)30)14-22(27(32)28-16-20-8-7-13-35-20)29-26(31)18-11-12-24(33-2)25(15-18)34-3/h5-15,17H,4,16H2,1-3H3,(H,28,32)(H,29,31)/b22-14-