N-[3-[[(Z)-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]propyl]methanesulfonamide

Systemtic Name: N-[3-[[(Z)-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]propyl]methanesulfonamide Openeye Name: N-[3-[[(Z)-(5-acetyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]propyl]methanesulfonamide CAS Name: N-[3-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]propyl]methanesulfonamide IUPAC Name: N-[3-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]propyl]methanesulfonamide Traditional Name: N-[3-[[(Z)-(5-acetyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]propyl]methanesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NCCCNS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NCCCNS(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-14(25)16-9-10-18-17(13-16)19(21(26)24-18)20(15-7-4-3-5-8-15)22-11-6-12-23-29(2,27)28/h3-5,7-10,13,22-23H,6,11-12H2,1-2H3,(H,24,26)/b20-19-