N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H25N3O4S/c1-32-23-10-9-17(14-24(23)33-2)25(30)29-22(15-19-6-5-13-34-19)26(31)27-12-11-18-16-28-21-8-4-3-7-20(18)21/h3-10,13-16,28H,11-12H2,1-2H3,(H,27,31)(H,29,30)