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

Systemtic Name: (4-butylphenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-butylphenyl)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-butylphenyl)methyl ester IUPAC Name: (4-butylphenyl)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-butylbenzyl) ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C22H26N2O3/c1-2-3-4-16-5-7-17(8-6-16)15-27-22(26)23-12-11-18-14-24-21-10-9-19(25)13-20(18)21/h5-10,13-14,24-25H,2-4,11-12,15H2,1H3,(H,23,26)