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

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

Systemtic Name:(3-phenylphenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
Openeye Name:(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
CAS Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3-phenylphenyl) ester
IUPAC Name:(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
Traditional Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3-phenylphenyl) ester
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20N2O3/c26-19-9-10-22-21(14-19)18(15-25-22)11-12-24-23(27)28-20-8-4-7-17(13-20)16-5-2-1-3-6-16/h1-10,13-15,25-26H,11-12H2,(H,24,27)


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