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

Systemtic Name: (4-ethylphenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-ethylphenyl)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-ethylphenyl)methyl ester IUPAC Name: (4-ethylphenyl)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-ethylbenzyl) ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C20H22N2O3/c1-2-14-3-5-15(6-4-14)13-25-20(24)21-10-9-16-12-22-19-8-7-17(23)11-18(16)19/h3-8,11-12,22-23H,2,9-10,13H2,1H3,(H,21,24)