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

Systemtic Name: (3-methyl-4-nitro-phenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (3-methyl-4-nitro-phenyl)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-methyl-4-nitrophenyl)methyl ester IUPAC Name: (3-methyl-4-nitrophenyl)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-methyl-4-nitro-benzyl) ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-8-13(2-5-18(12)22(25)26)11-27-19(24)20-7-6-14-10-21-17-4-3-15(23)9-16(14)17/h2-5,8-10,21,23H,6-7,11H2,1H3,(H,20,24)