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

Systemtic Name: (2-phenethylphenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (2-phenethylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (2-phenethylphenyl)methyl ester IUPAC Name: (2-phenethylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (2-phenethylbenzyl) ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2COC(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2COC(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C26H26N2O3/c29-23-12-13-25-24(16-23)21(17-28-25)14-15-27-26(30)31-18-22-9-5-4-8-20(22)11-10-19-6-2-1-3-7-19/h1-9,12-13,16-17,28-29H,10-11,14-15,18H2,(H,27,30)