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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCO)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCO)\NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H29N3O6/c1-28-15-17(18-8-5-6-9-20(18)28)12-19(25(31)26-10-7-11-29)27-24(30)16-13-21(32-2)23(34-4)22(14-16)33-3/h5-6,8-9,12-15,29H,7,10-11H2,1-4H3,(H,26,31)(H,27,30)/b19-12-