4-[5-bromanyl-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-bromanyl-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(benzenesulfonyl)-5-bromo-indol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(benzenesulfonyl)-5-bromo-3-indolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(benzenesulfonyl)-5-bromoindol-3-yl]-N,N-dimethylaniline Traditional Name: [4-(1-besyl-5-bromo-indol-3-yl)phenyl]-dimethyl-amine Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O2S/c1-24(2)18-11-8-16(9-12-18)21-15-25(22-13-10-17(23)14-20(21)22)28(26,27)19-6-4-3-5-7-19/h3-15H,1-2H3