1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]urea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-15-3-1-13(2-4-15)7-9-21-19(25)22-10-8-14-12-23-18-6-5-16(24)11-17(14)18/h1-6,11-12,23-24H,7-10H2,(H2,21,22,25)