N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]propanamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]propanamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]propionamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCSC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCC(=O)NCCSC1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C14H18N2OS/c1-3-13(17)15-8-9-18-14-10(2)16-12-7-5-4-6-11(12)14/h4-7,16H,3,8-9H2,1-2H3,(H,15,17)