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

Systemtic Name: N-methyl-1-[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: 1-[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-1-[3-[2-[(phenylmethylene)amino]ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: 1-[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[2-(benzalamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN=CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN=CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-20-25(23,24)14-16-7-8-19-18(11-16)17(13-22-19)9-10-21-12-15-5-3-2-4-6-15/h2-8,11-13,20,22H,9-10,14H2,1H3