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

Systemtic Name: (4-methoxyphenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-methoxyphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (4-methoxyphenyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C18H18N2O4/c1-23-14-3-5-15(6-4-14)24-18(22)19-9-8-12-11-20-17-7-2-13(21)10-16(12)17/h2-7,10-11,20-21H,8-9H2,1H3,(H,19,22)