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

Systemtic Name: 4-[3-(4-dimethylaminophenyl)-1-(phenylsulfonyl)indol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(benzenesulfonyl)-3-(4-dimethylaminophenyl)indol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(benzenesulfonyl)-3-(4-dimethylaminophenyl)-5-indolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(benzenesulfonyl)-3-(4-dimethylaminophenyl)indol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[1-besyl-3-(4-dimethylaminophenyl)indol-5-yl]phenyl]-dimethyl-amine Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C4=CC=C(C=C4)N(C)C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C4=CC=C(C=C4)N(C)C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2S/c1-31(2)25-15-10-22(11-16-25)24-14-19-30-28(20-24)29(23-12-17-26(18-13-23)32(3)4)21-33(30)36(34,35)27-8-6-5-7-9-27/h5-21H,1-4H3