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

Systemtic Name: 2-bromanyl-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylmethyl)ethanamide Openeye Name: 2-bromo-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylmethyl)acetamide CAS Name: 2-bromo-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylmethyl)acetamide IUPAC Name: 2-bromo-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-5-ylmethyl)acetamide Traditional Name: 2-bromo-N-(1,2,3,4-tetrahydrocyclopent[b]indol-5-ylmethyl)acetamide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C2C=CC=C3CNC(=O)CBr

Isomeric SMILES

C1CC2=C(C1)NC3=C2C=CC=C3CNC(=O)CBr

InChI

InChI=1S/C14H15BrN2O/c15-7-13(18)16-8-9-3-1-5-11-10-4-2-6-12(10)17-14(9)11/h1,3,5,17H,2,4,6-8H2,(H,16,18)