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

Systemtic Name: (E)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C=CC3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)/C=C/C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2OS/c24-21-9-3-1-7-17(21)19(20-14-25-22-10-4-2-8-18(20)22)15-26-23(27)12-11-16-6-5-13-28-16/h1-14,19,25H,15H2,(H,26,27)/b12-11+