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

Systemtic Name: 2-azanyl-1-propyl-2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]-3H-indole-7-carboxamide Openeye Name: 2-amino-1-propyl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]indoline-7-carboxamide CAS Name: 2-amino-1-propyl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]-3H-indole-7-carboxamide IUPAC Name: 2-amino-1-propyl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]-3H-indole-7-carboxamide Traditional Name: 2-amino-1-propyl-2-[2-(2,2,2-trifluoroethoxy)phenoxy]indoline-7-carboxamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2CC1(N)OC3=CC=CC=C3OCC(F)(F)F)C(=O)N

Isomeric SMILES

CCCN1C2=C(C=CC=C2CC1(N)OC3=CC=CC=C3OCC(F)(F)F)C(=O)N

InChI

InChI=1S/C20H22F3N3O3/c1-2-10-26-17-13(6-5-7-14(17)18(24)27)11-20(26,25)29-16-9-4-3-8-15(16)28-12-19(21,22)23/h3-9H,2,10-12,25H2,1H3,(H2,24,27)