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

Systemtic Name: (4-chlorophenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-chlorophenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-chlorophenyl) ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-12-1-4-14(5-2-12)23-17(22)19-8-7-11-10-20-16-6-3-13(21)9-15(11)16/h1-6,9-10,20-21H,7-8H2,(H,19,22)