1-[3-[2-azanyl-1-(phenylmethylsulfanyl)ethyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[2-azanyl-1-(phenylmethylsulfanyl)ethyl]indol-1-yl]ethanone Openeye Name: 1-[3-(2-amino-1-benzylsulfanyl-ethyl)indol-1-yl]ethanone CAS Name: 1-[3-[2-amino-1-(phenylmethylthio)ethyl]-1-indolyl]ethanone IUPAC Name: 1-[3-(2-amino-1-benzylsulfanylethyl)indol-1-yl]ethanone Traditional Name: 1-[3-[2-amino-1-(benzylthio)ethyl]indol-1-yl]ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(CN)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(CN)SCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-14(22)21-12-17(16-9-5-6-10-18(16)21)19(11-20)23-13-15-7-3-2-4-8-15/h2-10,12,19H,11,13,20H2,1H3