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

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-26-14-16(17-6-4-5-7-19(17)26)12-18(23(29)24-10-11-27)25-22(28)15-8-9-20(30-2)21(13-15)31-3/h4-9,12-14,27H,10-11H2,1-3H3,(H,24,29)(H,25,28)/b18-12+