1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-urea Formula: C17H16ClN3O MolecularWeight: 313.78144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c18-13-6-7-16-15(10-13)12(11-20-16)8-9-19-17(22)21-14-4-2-1-3-5-14/h1-7,10-11,20H,8-9H2,(H2,19,21,22)