1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea Traditional Name: 1-(2-chlorobenzyl)-3-(1H-indol-3-yl)urea Formula: C16H14ClN3O MolecularWeight: 299.75486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H14ClN3O/c17-13-7-3-1-5-11(13)9-19-16(21)20-15-10-18-14-8-4-2-6-12(14)15/h1-8,10,18H,9H2,(H2,19,20,21)