1-[2-[[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[2-[[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[2-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[2-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[2-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[2-[[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CN[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-26-32(30,31)17-20-12-6-5-11-19(20)15-28-24(18-9-3-2-4-10-18)25(29)22-16-27-23-14-8-7-13-21(22)23/h2-14,16,24,26-28H,15,17H2,1H3/t24-/m0/s1