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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCO)\NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-4-27-15-17(18-7-5-6-8-20(18)27)13-19(24(30)25-11-12-28)26-23(29)16-9-10-21(31-2)22(14-16)32-3/h5-10,13-15,28H,4,11-12H2,1-3H3,(H,25,30)(H,26,29)/b19-13-