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

Systemtic Name: (3,4-dimethylphenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (3,4-dimethylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3,4-dimethylphenyl)methyl ester IUPAC Name: (3,4-dimethylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3,4-dimethylbenzyl) ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O)C

InChI

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