(5-chloranyl-1H-indol-2-yl) N-[2-(7-chloranyl-5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (5-chloranyl-1H-indol-2-yl) N-[2-(7-chloranyl-5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (5-chloro-1H-indol-2-yl) N-[2-(7-chloro-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(7-chloro-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]carbamic acid (5-chloro-1H-indol-2-yl) ester IUPAC Name: (5-chloro-1H-indol-2-yl) N-[2-(7-chloro-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(7-chloro-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]carbamic acid (5-chloro-1H-indol-2-yl) ester Formula: C20H16Cl2FN3O2 MolecularWeight: 420.264343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)Cl)F)CCNC(=O)OC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)Cl)F)CCNC(=O)OC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16Cl2FN3O2/c1-10-14(15-8-13(23)9-16(22)19(15)25-10)4-5-24-20(27)28-18-7-11-6-12(21)2-3-17(11)26-18/h2-3,6-9,25-26H,4-5H2,1H3,(H,24,27)