1-(2,3-dihydroindol-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[1-(2-thienylsulfonyl)indol-3-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-[1-(2-thienylsulfonyl)indol-3-yl]propan-1-one Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N2O3S2/c26-22(24-14-13-17-6-1-3-8-20(17)24)12-11-18-16-25(21-9-4-2-7-19(18)21)30(27,28)23-10-5-15-29-23/h1-10,15-16H,11-14H2