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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)NC2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)NC2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O/c24-17-10-12-18(13-11-17)27-23(28)26-14-20(16-6-2-1-3-7-16)21-15-25-22-9-5-4-8-19(21)22/h1-13,15,20,25H,14H2,(H2,26,27,28)