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

Systemtic Name: 4-[6-dodecyl-2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[6-dodecyl-2-(1-ethyl-2-methyl-indol-3-yl)-3-methylsulfonyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[6-dodecyl-2-(1-ethyl-2-methyl-3-indolyl)-3-methylsulfonylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[6-dodecyl-2-(1-ethyl-2-methylindol-3-yl)-3-methylsulfonylphenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(1-ethyl-2-methyl-indol-3-yl)-6-lauryl-3-mesyl-phenyl]phenyl]-dimethyl-amine Formula: C38H52N2O2S MolecularWeight: 600.89668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C(=C(C=C1)S(=O)(=O)C)C2=C(N(C3=CC=CC=C32)CC)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCCCCCCCCCC1=C(C(=C(C=C1)S(=O)(=O)C)C2=C(N(C3=CC=CC=C32)CC)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C38H52N2O2S/c1-7-9-10-11-12-13-14-15-16-17-20-30-25-28-35(43(6,41)42)38(37(30)31-23-26-32(27-24-31)39(4)5)36-29(3)40(8-2)34-22-19-18-21-33(34)36/h18-19,21-28H,7-17,20H2,1-6H3