4-(aminocarbonylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-4-ureido-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C24H24N4O2/c25-24(30)27-21-11-9-20(10-12-21)23(29)26-15-17-5-7-18(8-6-17)16-28-14-13-19-3-1-2-4-22(19)28/h1-12H,13-16H2,(H,26,29)(H3,25,27,30)