(E)-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2OS/c20-17(8-7-14-4-3-11-21-14)18-10-9-13-12-19-16-6-2-1-5-15(13)16/h1-8,11-12,19H,9-10H2,(H,18,20)/b8-7+