2-(1-methylindol-3-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC3

InChI

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