N,N-dimethyl-4-[(4-methylphenyl)sulfonyl-(2-phenyl-1H-indol-3-yl)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(4-methylphenyl)sulfonyl-(2-phenyl-1H-indol-3-yl)methyl]aniline Openeye Name: N,N-dimethyl-4-[(2-phenyl-1H-indol-3-yl)-(p-tolylsulfonyl)methyl]aniline CAS Name: N,N-dimethyl-4-[(4-methylphenyl)sulfonyl-(2-phenyl-1H-indol-3-yl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)sulfonyl-(2-phenyl-1H-indol-3-yl)methyl]aniline Traditional Name: dimethyl-[4-[(2-phenyl-1H-indol-3-yl)-tosyl-methyl]phenyl]amine Formula: C30H28N2O2S MolecularWeight: 480.62052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)N(C)C)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)N(C)C)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2S/c1-21-13-19-25(20-14-21)35(33,34)30(23-15-17-24(18-16-23)32(2)3)28-26-11-7-8-12-27(26)31-29(28)22-9-5-4-6-10-22/h4-20,30-31H,1-3H3