2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H21N3O2/c24-22(27)19-6-2-3-7-20(19)25-23(28)18-11-9-16(10-12-18)15-26-14-13-17-5-1-4-8-21(17)26/h1-12H,13-15H2,(H2,24,27)(H,25,28)