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

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-(p-tolylsulfonyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-tosyl-methyl]phenyl]-dimethyl-amine Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2S/c1-6-29-20(3)26(24-9-7-8-10-25(24)29)27(21-13-15-22(16-14-21)28(4)5)32(30,31)23-17-11-19(2)12-18-23/h7-18,27H,6H2,1-5H3