1-(2,3-dihydroindol-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanone Openeye Name: 1-indolin-1-yl-2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylethanone Traditional Name: 1-indolin-1-yl-2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-ethanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3S/c1-19-8-2-3-10-21(19)16-27-17-25(22-11-5-7-13-24(22)27)32(30,31)18-26(29)28-15-14-20-9-4-6-12-23(20)28/h2-13,17H,14-16,18H2,1H3