N-[2-(1H-indol-3-yl)ethyl]but-3-enethioamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]but-3-enethioamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]but-3-enethioamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-butenethioamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]but-3-enethioamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]but-3-enethioamide Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=S)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCC(=S)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2S/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h2-4,6-7,10,16H,1,5,8-9H2,(H,15,17)