2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H23BrN2O3/c1-14-19(20-10-15(23)7-8-21(20)24-14)12-22(26)25-16-4-2-5-17(11-16)28-13-18-6-3-9-27-18/h2,4-5,7-8,10-11,18,24H,3,6,9,12-13H2,1H3,(H,25,26)