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

Systemtic Name: (3-methylphenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: m-tolylmethyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)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-methylbenzyl) ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-3-2-4-14(9-13)12-24-19(23)20-8-7-15-11-21-18-6-5-16(22)10-17(15)18/h2-6,9-11,21-22H,7-8,12H2,1H3,(H,20,23)