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

Systemtic Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-6-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-6-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1-ethyl-2-methyl-3-indolyl)-3-methyl-6-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1-ethyl-2-methylindol-3-yl)-3-methyl-6-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1-ethyl-2-methyl-indol-3-yl)-6-mesyl-3-methyl-phenyl]phenyl]-dimethyl-amine Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)S(=O)(=O)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=CC=C(C=C4)N(C)C)S(=O)(=O)C)C)C

InChI

InChI=1S/C27H30N2O2S/c1-7-29-19(3)26(22-10-8-9-11-23(22)29)25-18(2)12-17-24(32(6,30)31)27(25)20-13-15-21(16-14-20)28(4)5/h8-17H,7H2,1-6H3