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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(22)13-5-7-14(8-6-13)19-16(21)11-20-10-9-12-3-1-2-4-15(12)20/h1-8H,9-11H2,(H2,18,22)(H,19,21)