11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]undecanamide

Systemtic Name: 11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]undecanamide Openeye Name: 11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide CAS Name: 11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide IUPAC Name: 11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide Traditional Name: 11-bromo-N-[2-(1H-indol-3-yl)ethyl]undecanamide Formula: C21H31BrN2O MolecularWeight: 407.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCCCCCCBr

InChI

InChI=1S/C21H31BrN2O/c22-15-10-6-4-2-1-3-5-7-13-21(25)23-16-14-18-17-24-20-12-9-8-11-19(18)20/h8-9,11-12,17,24H,1-7,10,13-16H2,(H,23,25)