1-(2,3-dihydroindol-1-yl)-3-(phenylmethylsulfanyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(phenylmethylsulfanyl)propan-1-one Openeye Name: 3-benzylsulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(phenylmethylthio)-1-propanone IUPAC Name: 3-benzylsulfanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(benzylthio)-1-indolin-1-yl-propan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSCC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c20-18(11-13-21-14-15-6-2-1-3-7-15)19-12-10-16-8-4-5-9-17(16)19/h1-9H,10-14H2