N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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=CC=C3OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4/c1-3-26-15-16(17-8-4-6-10-20(17)26)14-19(23(29)24-12-13-27)25-22(28)18-9-5-7-11-21(18)30-2/h4-11,14-15,27H,3,12-13H2,1-2H3,(H,24,29)(H,25,28)