2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]methanone Openeye Name: indolin-1-yl-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]methanone Traditional Name: indolin-1-yl-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S/c1-23-15-18(29(27,28)25-13-11-17-7-3-5-9-20(17)25)14-21(23)22(26)24-12-10-16-6-2-4-8-19(16)24/h2-9,14-15H,10-13H2,1H3