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

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

Systemtic Name:(3-bromophenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
Openeye Name:(3-bromophenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
CAS Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3-bromophenyl)methyl ester
IUPAC Name:(3-bromophenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
Traditional Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3-bromobenzyl) ester
Formula: C18H17BrN2O3
MolecularWeight: 389.24318
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O


Isomeric SMILES

C1=CC(=CC(=C1)Br)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O


InChI

InChI=1S/C18H17BrN2O3/c19-14-3-1-2-12(8-14)11-24-18(23)20-7-6-13-10-21-17-5-4-15(22)9-16(13)17/h1-5,8-10,21-22H,6-7,11H2,(H,20,23)


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