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

Systemtic Name: (4-phenylmethoxyphenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-benzyloxyphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-benzoxyphenyl) ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C24H22N2O4/c27-19-6-11-23-22(14-19)18(15-26-23)12-13-25-24(28)30-21-9-7-20(8-10-21)29-16-17-4-2-1-3-5-17/h1-11,14-15,26-27H,12-13,16H2,(H,25,28)