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

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

Systemtic Name:1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
Openeye Name:1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
CAS Name:1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
IUPAC Name:1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
Traditional Name:1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3-phenylphenyl)urea
Formula: C23H21N3O2
MolecularWeight: 371.43174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O2/c27-20-9-10-22-21(14-20)18(15-25-22)11-12-24-23(28)26-19-8-4-7-17(13-19)16-5-2-1-3-6-16/h1-10,13-15,25,27H,11-12H2,(H2,24,26,28)


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