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

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-1H-indole-2-carboxamide Formula: C20H17ClFN3O MolecularWeight: 369.819883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H17ClFN3O/c1-11-14(15-3-2-4-16(21)19(15)24-11)7-8-23-20(26)18-10-12-9-13(22)5-6-17(12)25-18/h2-6,9-10,24-25H,7-8H2,1H3,(H,23,26)