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

Systemtic Name: (E)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3-phenyl-acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-15-20(17-9-5-6-10-18(17)22-15)24-14-13-21-19(23)12-11-16-7-3-2-4-8-16/h2-12,22H,13-14H2,1H3,(H,21,23)/b12-11+