1-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)urea Traditional Name: 1-(4-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=C2C(=C1)C(=CN2)NC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)NCC3=CC=C(C=C3)Cl

InChI

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