3-[2-(2-phenylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-phenylindol-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-phenylindol-1-yl)acetyl]amino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

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