N-methyl-2-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: N-methyl-2-[3-[2-[(phenylmethylene)amino]ethyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-[2-(benzalamino)ethyl]-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN=CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN=CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-21-26(24,25)12-10-16-7-8-20-19(13-16)18(15-23-20)9-11-22-14-17-5-3-2-4-6-17/h2-8,13-15,21,23H,9-12H2,1H3