N-methylmethanamine; 3-methyl-1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole

Systemtic Name: N-methylmethanamine; 3-methyl-1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole Openeye Name: N-methylmethanamine; 3-methyl-2-(4-methylsulfonylphenyl)-1-(p-tolyl)indole CAS Name: N-methylmethanamine; 3-methyl-1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole IUPAC Name: N-methylmethanamine; 3-methyl-1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole Traditional Name: dimethylamine; 2-(4-mesylphenyl)-3-methyl-1-(p-tolyl)indole Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)S(=O)(=O)C)C.CNC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)S(=O)(=O)C)C.CNC

InChI

InChI=1S/C23H21NO2S.C2H7N/c1-16-8-12-19(13-9-16)24-22-7-5-4-6-21(22)17(2)23(24)18-10-14-20(15-11-18)27(3,25)26;1-3-2/h4-15H,1-3H3;3H,1-2H3