1H-indol-2-yl-[1-(phenylsulfonyl)indol-3-yl]methanol

Systemtic Name: 1H-indol-2-yl-[1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-(1H-indol-2-yl)methanol CAS Name: [1-(benzenesulfonyl)-3-indolyl]-(1H-indol-2-yl)methanol IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-(1H-indol-2-yl)methanol Traditional Name: (1-besylindol-3-yl)-(1H-indol-2-yl)methanol Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C4=CC5=CC=CC=C5N4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(C4=CC5=CC=CC=C5N4)O

InChI

InChI=1S/C23H18N2O3S/c26-23(21-14-16-8-4-6-12-20(16)24-21)19-15-25(22-13-7-5-11-18(19)22)29(27,28)17-9-2-1-3-10-17/h1-15,23-24,26H