1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-3-[(3-indolin-1-yl-3-keto-propyl)thio]propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2S/c25-21(23-13-9-17-5-1-3-7-19(17)23)11-15-27-16-12-22(26)24-14-10-18-6-2-4-8-20(18)24/h1-8H,9-16H2