(2-chloranyl-6-fluoranyl-phenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamic acid (2-chloro-6-fluoro-benzyl) ester Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c1-12-5-6-18-14(9-12)13(10-23-18)7-8-22-19(24)25-11-15-16(20)3-2-4-17(15)21/h2-6,9-10,23H,7-8,11H2,1H3,(H,22,24)