(2-chloranyl-4-fluoranyl-phenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: (2-chloro-4-fluoro-phenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid (2-chloro-4-fluorophenyl)methyl ester IUPAC Name: (2-chloro-4-fluorophenyl)methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid (2-chloro-4-fluoro-benzyl) ester Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O3/c1-25-15-4-5-18-16(9-15)12(10-23-18)6-7-22-19(24)26-11-13-2-3-14(21)8-17(13)20/h2-5,8-10,23H,6-7,11H2,1H3,(H,22,24)