2-bromanyl-N-[(1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]ethanamide Openeye Name: 2-bromo-N-[(1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]acetamide CAS Name: 2-bromo-N-[(1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]acetamide IUPAC Name: 2-bromo-N-[(1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methyl]acetamide Traditional Name: 2-bromo-N-[(1-methyl-1,2,3,4-tetrahydrocyclopent[b]indol-5-yl)methyl]acetamide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C3=C(N2)C(=CC=C3)CNC(=O)CBr

Isomeric SMILES

CC1CCC2=C1C3=C(N2)C(=CC=C3)CNC(=O)CBr

InChI

InChI=1S/C15H17BrN2O/c1-9-5-6-12-14(9)11-4-2-3-10(15(11)18-12)8-17-13(19)7-16/h2-4,9,18H,5-8H2,1H3,(H,17,19)