1-(phenylmethylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(phenylmethylsulfanyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-benzylsulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(phenylmethylthio)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-benzylsulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(benzylthio)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23NOS/c1-21(2)18-11-7-8-12-19(18)22(3)20(21)13-17(23)15-24-14-16-9-5-4-6-10-16/h4-13H,14-15H2,1-3H3