1-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline Openeye Name: 1-(1H-indol-3-yl)-2-(p-tolylsulfonyl)-1H-isoquinoline CAS Name: 1-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline Traditional Name: 1-(1H-indol-3-yl)-2-tosyl-1H-isoquinoline Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O2S/c1-17-10-12-19(13-11-17)29(27,28)26-15-14-18-6-2-3-7-20(18)24(26)22-16-25-23-9-5-4-8-21(22)23/h2-16,24-25H,1H3