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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N-phenyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(16-26-15-14-17-8-4-7-13-21(17)26)25-20-12-6-5-11-19(20)23(28)24-18-9-2-1-3-10-18/h1-13H,14-16H2,(H,24,28)(H,25,27)