N-[2-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-indol-4-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-indol-4-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-[(E)-cinnamyl]sulfanyl-1H-indol-4-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[(E)-3-phenylprop-2-enyl]thio]-1H-indol-4-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-indol-4-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-[[(E)-cinnamyl]thio]-1H-indol-4-yl]ethyl]cyclopropanecarboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=C(C=CC3=C2C=CN3)SCC=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCC2=C(C=CC3=C2C=CN3)SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c26-23(18-8-9-18)25-15-13-20-19-12-14-24-21(19)10-11-22(20)27-16-4-7-17-5-2-1-3-6-17/h1-7,10-12,14,18,24H,8-9,13,15-16H2,(H,25,26)/b7-4+