N-methyl-3-(4-methylphenyl)sulfonyl-N-prop-2-enyl-1H-indol-5-amine

Systemtic Name: N-methyl-3-(4-methylphenyl)sulfonyl-N-prop-2-enyl-1H-indol-5-amine Openeye Name: N-allyl-N-methyl-3-(p-tolylsulfonyl)-1H-indol-5-amine CAS Name: N-methyl-3-(4-methylphenyl)sulfonyl-N-prop-2-enyl-1H-indol-5-amine IUPAC Name: N-methyl-3-(4-methylphenyl)sulfonyl-N-prop-2-enyl-1H-indol-5-amine Traditional Name: allyl-methyl-(3-tosyl-1H-indol-5-yl)amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=C(C=C3)N(C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=C(C=C3)N(C)CC=C

InChI

InChI=1S/C19H20N2O2S/c1-4-11-21(3)15-7-10-18-17(12-15)19(13-20-18)24(22,23)16-8-5-14(2)6-9-16/h4-10,12-13,20H,1,11H2,2-3H3