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

Systemtic Name: N-methylmethanamine; 1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole Openeye Name: N-methylmethanamine; 2-(4-methylsulfonylphenyl)-1-(p-tolyl)indole CAS Name: N-methylmethanamine; 1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole IUPAC Name: N-methylmethanamine; 1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)indole Traditional Name: dimethylamine; 2-(4-mesylphenyl)-1-(p-tolyl)indole Formula: C24H26N2O2S MolecularWeight: 406.54044

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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.CNC

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2S.C2H7N/c1-16-7-11-19(12-8-16)23-21-6-4-3-5-18(21)15-22(23)17-9-13-20(14-10-17)26(2,24)25;1-3-2/h3-15H,1-2H3;3H,1-2H3