2-(5-bromanyl-1H-indol-3-yl)-N-[3-(4-butoxybutoxy)propyl]ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[3-(4-butoxybutoxy)propyl]ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[3-(4-butoxybutoxy)propyl]acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[3-(4-butoxybutoxy)propyl]acetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[3-(4-butoxybutoxy)propyl]acetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-[3-(4-butoxybutoxy)propyl]acetamide Formula: C21H31BrN2O3 MolecularWeight: 439.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCCOCCCNC(=O)CC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCCOCCCCOCCCNC(=O)CC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C21H31BrN2O3/c1-2-3-10-26-11-4-5-12-27-13-6-9-23-21(25)14-17-16-24-20-8-7-18(22)15-19(17)20/h7-8,15-16,24H,2-6,9-14H2,1H3,(H,23,25)