N-[2-[2,4,6-tris(bromanyl)-1-cyclopropylcarbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2,4,6-tris(bromanyl)-1-cyclopropylcarbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2,4,6-tribromo-1-(cyclopropanecarbonyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2,4,6-tribromo-1-[cyclopropyl(oxo)methyl]-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[2,4,6-tribromo-1-(cyclopropanecarbonyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2,4,6-tribromo-1-(cyclopropanecarbonyl)-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C17H17Br3N2O3 MolecularWeight: 537.04048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=CC(=C(C(=C21)Br)OC)Br)C(=O)C3CC3)Br

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=CC(=C(C(=C21)Br)OC)Br)C(=O)C3CC3)Br

InChI

InChI=1S/C17H17Br3N2O3/c1-8(23)21-6-5-10-13-12(7-11(18)15(25-2)14(13)19)22(16(10)20)17(24)9-3-4-9/h7,9H,3-6H2,1-2H3,(H,21,23)