N,N-dimethyl-4-[3-methyl-6-methylsulfonyl-2-(2-phenyl-1H-indol-3-yl)phenyl]aniline

Systemtic Name: N,N-dimethyl-4-[3-methyl-6-methylsulfonyl-2-(2-phenyl-1H-indol-3-yl)phenyl]aniline Openeye Name: N,N-dimethyl-4-[3-methyl-6-methylsulfonyl-2-(2-phenyl-1H-indol-3-yl)phenyl]aniline CAS Name: N,N-dimethyl-4-[3-methyl-6-methylsulfonyl-2-(2-phenyl-1H-indol-3-yl)phenyl]aniline IUPAC Name: N,N-dimethyl-4-[3-methyl-6-methylsulfonyl-2-(2-phenyl-1H-indol-3-yl)phenyl]aniline Traditional Name: [4-[6-mesyl-3-methyl-2-(2-phenyl-1H-indol-3-yl)phenyl]phenyl]-dimethyl-amine Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=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=C(C(=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/c1-20-14-19-26(35(4,33)34)28(21-15-17-23(18-16-21)32(2)3)27(20)29-24-12-8-9-13-25(24)31-30(29)22-10-6-5-7-11-22/h5-19,31H,1-4H3