4-[2-(3-ethanoylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-ethanoylindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-acetylindol-1-yl)acetyl]amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O3/c1-12(23)16-10-22(17-5-3-2-4-15(16)17)11-18(24)21-14-8-6-13(7-9-14)19(20)25/h2-10H,11H2,1H3,(H2,20,25)(H,21,24)