2-(1H-indol-3-yl)-2-oxidanylidene-N-[1-[phenyl-(phenylmethyl)amino]ethenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[1-[phenyl-(phenylmethyl)amino]ethenyl]ethanamide Openeye Name: N-[1-(N-benzylanilino)vinyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[1-(N-(phenylmethyl)anilino)ethenyl]acetamide IUPAC Name: N-[1-(N-benzylanilino)ethenyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-(N-benzylanilino)vinyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC(=O)C(=O)C1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(NC(=O)C(=O)C1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-18(27-25(30)24(29)22-16-26-23-15-9-8-14-21(22)23)28(20-12-6-3-7-13-20)17-19-10-4-2-5-11-19/h2-16,26H,1,17H2,(H,27,30)