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

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-2-methyl-1-pentanoyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-bromo-5-methoxy-2-methyl-1-pentanoyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[6-bromo-5-methoxy-2-methyl-1-(1-oxopentyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(6-bromo-5-methoxy-2-methyl-1-pentanoylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-bromo-5-methoxy-2-methyl-1-valeryl-indol-3-yl)ethyl]acetamide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(=C(C2=CC(=C(C=C21)Br)OC)CCNC(=O)C)C

Isomeric SMILES

CCCCC(=O)N1C(=C(C2=CC(=C(C=C21)Br)OC)CCNC(=O)C)C

InChI

InChI=1S/C19H25BrN2O3/c1-5-6-7-19(24)22-12(2)14(8-9-21-13(3)23)15-10-18(25-4)16(20)11-17(15)22/h10-11H,5-9H2,1-4H3,(H,21,23)