N-[2-(5-bromanyl-7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(5-bromanyl-7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(5-bromo-7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]nicotinamide Formula: C18H17BrFN3O MolecularWeight: 390.249483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=C(N2)C)CCNC(=O)C3=CN=CC=C3)F)Br

Isomeric SMILES

CC1=C(C=C(C2=C1C(=C(N2)C)CCNC(=O)C3=CN=CC=C3)F)Br

InChI

InChI=1S/C18H17BrFN3O/c1-10-14(19)8-15(20)17-16(10)13(11(2)23-17)5-7-22-18(24)12-4-3-6-21-9-12/h3-4,6,8-9,23H,5,7H2,1-2H3,(H,22,24)