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

Systemtic Name: N-[2-[2,4,6-tris(bromanyl)-5-methoxy-1-pentanoyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,4,6-tribromo-5-methoxy-1-pentanoyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[2,4,6-tribromo-5-methoxy-1-(1-oxopentyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(2,4,6-tribromo-5-methoxy-1-pentanoylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,4,6-tribromo-5-methoxy-1-valeryl-indol-3-yl)ethyl]acetamide Formula: C18H21Br3N2O3 MolecularWeight: 553.08294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Br3N2O3/c1-4-5-6-14(25)23-13-9-12(19)17(26-3)16(20)15(13)11(18(23)21)7-8-22-10(2)24/h9H,4-8H2,1-3H3,(H,22,24)