1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1H-isoquinoline

Systemtic Name: 1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-1-(1H-indol-3-yl)-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-1-(1H-indol-3-yl)-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-1-(1H-indol-3-yl)-1H-isoquinoline Traditional Name: 2-besyl-1-(1H-indol-3-yl)-1H-isoquinoline Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c26-28(27,18-9-2-1-3-10-18)25-15-14-17-8-4-5-11-19(17)23(25)21-16-24-22-13-7-6-12-20(21)22/h1-16,23-24H