5-chloranyl-1-(phenylmethyl)-2-[1-(phenylsulfonyl)indol-2-yl]indole

Systemtic Name: 5-chloranyl-1-(phenylmethyl)-2-[1-(phenylsulfonyl)indol-2-yl]indole Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]-1-benzyl-5-chloro-indole CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-5-chloro-1-(phenylmethyl)indole IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-1-benzyl-5-chloroindole Traditional Name: 1-benzyl-2-(1-besylindol-2-yl)-5-chloro-indole Formula: C29H21ClN2O2S MolecularWeight: 497.00724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H21ClN2O2S/c30-24-15-16-26-23(17-24)19-28(31(26)20-21-9-3-1-4-10-21)29-18-22-11-7-8-14-27(22)32(29)35(33,34)25-12-5-2-6-13-25/h1-19H,20H2