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

Systemtic Name: N-[2-[2,4,6-tris(bromanyl)-1-hexadecanoyl-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,4,6-tribromo-1-hexadecanoyl-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[2,4,6-tribromo-5-methoxy-1-(1-oxohexadecyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(2,4,6-tribromo-1-hexadecanoyl-5-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,4,6-tribromo-1-hexadecanoyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C29H43Br3N2O3 MolecularWeight: 707.37532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N1C2=CC(=C(C(=C2C(=C1Br)CCNC(=O)C)Br)OC)Br

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N1C2=CC(=C(C(=C2C(=C1Br)CCNC(=O)C)Br)OC)Br

InChI

InChI=1S/C29H43Br3N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)34-24-20-23(30)28(37-3)27(31)26(24)22(29(34)32)18-19-33-21(2)35/h20H,4-19H2,1-3H3,(H,33,35)