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

Systemtic Name: 2-(2,4-dimethylphenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline Openeye Name: 2-(2,4-dimethylphenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline CAS Name: 2-(2,4-dimethylphenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline IUPAC Name: 2-(2,4-dimethylphenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline Traditional Name: 2-(2,4-dimethylphenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline Formula: C25H22N2O2S MolecularWeight: 414.51938

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-17-11-12-24(18(2)15-17)30(28,29)27-14-13-19-7-3-4-8-20(19)25(27)22-16-26-23-10-6-5-9-21(22)23/h3-16,25-26H,1-2H3