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

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-bromo-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6-bromo-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-bromo-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-bromo-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Br)OC)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Br)OC)CCNC(=O)C

InChI

InChI=1S/C14H17BrN2O2/c1-8-10(4-5-16-9(2)18)11-6-14(19-3)12(15)7-13(11)17-8/h6-7,17H,4-5H2,1-3H3,(H,16,18)