2-azanyl-3-ethyl-1-propyl-4-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]indole-7-carboxamide

Systemtic Name: 2-azanyl-3-ethyl-1-propyl-4-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]indole-7-carboxamide Openeye Name: 2-amino-3-ethyl-1-propyl-4-[2-(2,2,2-trifluoroethoxy)phenoxy]indole-7-carboxamide CAS Name: 2-amino-3-ethyl-1-propyl-4-[2-(2,2,2-trifluoroethoxy)phenoxy]-7-indolecarboxamide IUPAC Name: 2-amino-3-ethyl-1-propyl-4-[2-(2,2,2-trifluoroethoxy)phenoxy]indole-7-carboxamide Traditional Name: 2-amino-3-ethyl-1-propyl-4-[2-(2,2,2-trifluoroethoxy)phenoxy]indole-7-carboxamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2C(=C1N)CC)OC3=CC=CC=C3OCC(F)(F)F)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2C(=C1N)CC)OC3=CC=CC=C3OCC(F)(F)F)C(=O)N

InChI

InChI=1S/C22H24F3N3O3/c1-3-11-28-19-14(21(27)29)9-10-17(18(19)13(4-2)20(28)26)31-16-8-6-5-7-15(16)30-12-22(23,24)25/h5-10H,3-4,11-12,26H2,1-2H3,(H2,27,29)