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

Systemtic Name: (4-phenylphenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-phenylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-phenylbenzyl) ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-21-10-11-23-22(14-21)20(15-26-23)12-13-25-24(28)29-16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-11,14-15,26-27H,12-13,16H2,(H,25,28)