4-[(E)-2-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]ethenyl]benzenesulfonamide

Systemtic Name: 4-[(E)-2-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]ethenyl]benzenesulfonamide Openeye Name: 4-[(E)-2-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]vinyl]benzenesulfonamide CAS Name: 4-[(E)-2-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]ethenyl]benzenesulfonamide IUPAC Name: 4-[(E)-2-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]ethenyl]benzenesulfonamide Traditional Name: 4-[(E)-2-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]vinyl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2C=CC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2/C=C/C3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C20H23N3O2S/c1-20(2,21)12-16-13-23-19-15(4-3-5-18(16)19)9-6-14-7-10-17(11-8-14)26(22,24)25/h3-11,13,23H,12,21H2,1-2H3,(H2,22,24,25)/b9-6+