2-[(3-methyl-1H-indol-2-yl)sulfanyl]-1-phenyl-propan-1-one

Systemtic Name: 2-[(3-methyl-1H-indol-2-yl)sulfanyl]-1-phenyl-propan-1-one Openeye Name: 2-[(3-methyl-1H-indol-2-yl)sulfanyl]-1-phenyl-propan-1-one CAS Name: 2-[(3-methyl-1H-indol-2-yl)thio]-1-phenyl-1-propanone IUPAC Name: 2-[(3-methyl-1H-indol-2-yl)sulfanyl]-1-phenylpropan-1-one Traditional Name: 2-[(3-methyl-1H-indol-2-yl)thio]-1-phenyl-propan-1-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)SC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)SC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-12-15-10-6-7-11-16(15)19-18(12)21-13(2)17(20)14-8-4-3-5-9-14/h3-11,13,19H,1-2H3