1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methoxyphenyl)sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methoxyphenyl)sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(3-methoxyphenyl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-methoxyphenyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methoxyphenyl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(3-methoxyphenyl)thio]propan-1-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H21NO3S/c1-13(25-18-6-4-5-17(12-18)24-3)20(23)16-7-8-19-15(11-16)9-10-21(19)14(2)22/h4-8,11-13H,9-10H2,1-3H3