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

Systemtic Name: 1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-[2-(4-phenoxyphenyl)ethyl]urea Openeye Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[2-(4-phenoxyphenyl)ethyl]urea CAS Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[2-(4-phenoxyphenyl)ethyl]urea IUPAC Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[2-(4-phenoxyphenyl)ethyl]urea Traditional Name: 1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-[2-(4-phenoxyphenyl)ethyl]urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C25H25N3O3/c29-20-8-11-24-23(16-20)19(17-28-24)13-15-27-25(30)26-14-12-18-6-9-22(10-7-18)31-21-4-2-1-3-5-21/h1-11,16-17,28-29H,12-15H2,(H2,26,27,30)