1-(1H-indol-4-yl)-N-methyl-1-(phenylsulfonyl)methanamine

Systemtic Name: 1-(1H-indol-4-yl)-N-methyl-1-(phenylsulfonyl)methanamine Openeye Name: 1-(benzenesulfonyl)-1-(1H-indol-4-yl)-N-methyl-methanamine CAS Name: 1-(benzenesulfonyl)-1-(1H-indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(benzenesulfonyl)-1-(1H-indol-4-yl)-N-methylmethanamine Traditional Name: [besyl(1H-indol-4-yl)methyl]-methyl-amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=C2C=CNC2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(C1=C2C=CNC2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-17-16(21(19,20)12-6-3-2-4-7-12)14-8-5-9-15-13(14)10-11-18-15/h2-11,16-18H,1H3