2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-1-pyrrolidino-ethanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)N3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-11-15(12-6-2-3-7-13(12)16-11)19-10-14(18)17-8-4-5-9-17/h2-3,6-7,16H,4-5,8-10H2,1H3