2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-indan-5-ylsulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(indan-5-ylthio)-1-indolin-1-yl-propan-1-one Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NOS/c1-14(23-18-10-9-15-6-4-7-17(15)13-18)20(22)21-12-11-16-5-2-3-8-19(16)21/h2-3,5,8-10,13-14H,4,6-7,11-12H2,1H3