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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=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/C27H27N3O6/c1-30-16-18(20-9-5-6-10-22(20)30)12-21(27(32)28-15-19-8-7-11-36-19)29-26(31)17-13-23(33-2)25(35-4)24(14-17)34-3/h5-14,16H,15H2,1-4H3,(H,28,32)(H,29,31)/b21-12-