3-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H19N3O2/c24-23(28)16-9-6-10-17(13-16)26-21(15-7-2-1-3-8-15)22(27)19-14-25-20-12-5-4-11-18(19)20/h1-14,21,25-26H,(H2,24,28)