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

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c19-11-14(10-15-4-3-9-23-15)18(22)20-8-7-13-12-21-17-6-2-1-5-16(13)17/h1-6,9-10,12,21H,7-8H2,(H,20,22)/b14-10+